Monoterpenoids

A diverse, modified class of terpenoids comprising two isoprene units and containing oxygen functionality or missing a methyl group; they have relevance to the pharmaceutical, cosmetic, agricultural, and food industries.

1 – 15 of 183 results

Carvacrol, Thermo Scientific Chemicals

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

Pricing and Availability
Specifications

CAS	499-75-2
Molecular Weight (g/mol)	150.22
MDL Number	MFCD00002236
SMILES	CC(C)C1=CC=C(C)C(O)=C1
IUPAC Name	2-methyl-5-(propan-2-yl)phenol
InChI Key	RECUKUPTGUEGMW-UHFFFAOYSA-N
Molecular Formula	C10H14O

Dipentene, tech., Thermo Scientific Chemicals

CAS: 138-86-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062992 InChI Key: XMGQYMWWDOXHJM-UHFFFAOYNA-N Synonym: dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen PubChem CID: 22311 ChEBI: CHEBI:15384 SMILES: CC(=C)C1CCC(C)=CC1

Pricing and Availability
Specifications

PubChem CID	22311
CAS	138-86-3
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:15384
MDL Number	MFCD00062992
SMILES	CC(=C)C1CCC(C)=CC1
Synonym	dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen
InChI Key	XMGQYMWWDOXHJM-UHFFFAOYNA-N
Molecular Formula	C10H16

(S)-verbenone, Thermo Scientific™

CAS: 1196-01-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001343 InChI Key: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC Name: (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

Pricing and Availability
Specifications

PubChem CID	92874
CAS	1196-01-6
Molecular Weight (g/mol)	150.22
ChEBI	CHEBI:78316
MDL Number	MFCD00001343
SMILES	CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
Synonym	levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s
IUPAC Name	(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one
InChI Key	DCSCXTJOXBUFGB-JGVFFNPUSA-N
Molecular Formula	C10H14O

Nerol, 97%, Thermo Scientific Chemicals

CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

Pricing and Availability
Specifications

PubChem CID	643820
CAS	106-25-2
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:29452
MDL Number	MFCD00063204
SMILES	CC(C)=CCC\C(C)=C/CO
Synonym	nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol
IUPAC Name	(2Z)-3,7-dimethylocta-2,6-dien-1-ol
InChI Key	GLZPCOQZEFWAFX-YFHOEESVSA-N
Molecular Formula	C10H18O

(-)-8-Phenylmenthol, 97%, Thermo Scientific Chemicals

CAS: 65253-04-5 MDL Number: MFCD00010501 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	2725001
CAS	65253-04-5
MDL Number	MFCD00010501
SMILES	CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
Synonym	--8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r
IUPAC Name	(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
InChI Key	WTQIZFCJMGWUGZ-BPLDGKMQSA-N

4-Isopropylbenzonitrile, 95%, Thermo Scientific™

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

Pricing and Availability
Specifications

PubChem CID	26289
CAS	13816-33-6
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00052966
SMILES	CC(C)C1=CC=C(C=C1)C#N
Synonym	4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile
IUPAC Name	4-propan-2-ylbenzonitrile
InChI Key	YFDJCWXBKWRDPW-UHFFFAOYSA-N
Molecular Formula	C10H11N

2-Methyl-5-isopropylaniline, Thermo Scientific Chemicals

CAS: 2051-53-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00044503 InChI Key: YKWALWNGEXPARQ-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(C)C(N)=C1

Pricing and Availability
Specifications

CAS	2051-53-8
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00044503
SMILES	CC(C)C1=CC=C(C)C(N)=C1
IUPAC Name	2-methyl-5-(propan-2-yl)aniline
InChI Key	YKWALWNGEXPARQ-UHFFFAOYSA-N
Molecular Formula	C10H15N

2-(4-Isobutylphenyl)propanenitrile, 97%, Thermo Scientific™

CAS: 58609-73-7 Molecular Formula: C13H17N Molecular Weight (g/mol): 187.286 MDL Number: MFCD02180706 InChI Key: PKQKHWNHCKNYSW-UHFFFAOYSA-N Synonym: 2-4-isobutylphenyl propanenitrile,2-4-isobutylphenyl propionitrile,2-4-2-methylpropyl phenyl propanenitrile,2-4-isobutylphenyl propiononitrile,2-p-isobutylphenyl propiononitrile,+--2-4'-isobutylphenyl propionitrile,+/--2-4'-isobutylphenyl propionitrile,ibuprofen nitrile,aronis24266,2-4-isobutylphenyl-propionitrile PubChem CID: 108374 ChEBI: CHEBI:27415 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanenitrile SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N

Pricing and Availability
Specifications

PubChem CID	108374
CAS	58609-73-7
Molecular Weight (g/mol)	187.286
ChEBI	CHEBI:27415
MDL Number	MFCD02180706
SMILES	CC(C)CC1=CC=C(C=C1)C(C)C#N
Synonym	2-4-isobutylphenyl propanenitrile,2-4-isobutylphenyl propionitrile,2-4-2-methylpropyl phenyl propanenitrile,2-4-isobutylphenyl propiononitrile,2-p-isobutylphenyl propiononitrile,+--2-4'-isobutylphenyl propionitrile,+/--2-4'-isobutylphenyl propionitrile,ibuprofen nitrile,aronis24266,2-4-isobutylphenyl-propionitrile
IUPAC Name	2-[4-(2-methylpropyl)phenyl]propanenitrile
InChI Key	PKQKHWNHCKNYSW-UHFFFAOYSA-N
Molecular Formula	C13H17N

methyl 2-(4-isobutylphenyl)propanoate, Thermo Scientific™

CAS: 61566-34-5 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: YNZYUHPFNYBBFF-UHFFFAOYSA-N Synonym: ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester PubChem CID: 109101 IUPAC Name: methyl 2-[4-(2-methylpropyl)phenyl]propanoate SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC

Pricing and Availability
Specifications

PubChem CID	109101
CAS	61566-34-5
Molecular Weight (g/mol)	220.312
SMILES	CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
Synonym	ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester
IUPAC Name	methyl 2-[4-(2-methylpropyl)phenyl]propanoate
InChI Key	YNZYUHPFNYBBFF-UHFFFAOYSA-N
Molecular Formula	C14H20O2

(1R,E)-(+)-Camphorquinone 3-oxime, 99%, Thermo Scientific Chemicals

CAS: 31571-14-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00074848 InChI Key: YRNPDSREMSMKIY-WKEGUHRASA-N Synonym: anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one PubChem CID: 23308125 IUPAC Name: (1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=NO)C)C

Pricing and Availability
Specifications

PubChem CID	23308125
CAS	31571-14-9
Molecular Weight (g/mol)	181.235
MDL Number	MFCD00074848
SMILES	CC1(C2CCC1(C(=O)C2=NO)C)C
Synonym	anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one
IUPAC Name	(1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key	YRNPDSREMSMKIY-WKEGUHRASA-N
Molecular Formula	C10H15NO2

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.75 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-NAVXHOJHSA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chloro-bis[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C

Pricing and Availability
Specifications

PubChem CID	133124869
CAS	112246-73-8
Molecular Weight (g/mol)	320.75
MDL Number	MFCD00074808
SMILES	C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C
Synonym	+-b-chlorodiisopinocamphenylborane
IUPAC Name	chloro-bis[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
InChI Key	PSEHHVRCDVOTID-NAVXHOJHSA-N
Molecular Formula	C20H34BCl

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, 97%, Thermo Scientific™

CAS: 32768-19-7 Molecular Formula: C10H20ClN Molecular Weight (g/mol): 189.727 MDL Number: MFCD00180693 InChI Key: XVVITZVHMWAHIG-VMKQZJJLSA-N Synonym: 1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride,bornylamine, hydrochloride,bornylamine hydrochloride,1,7,7-trimethylnorbornan-2-amine,1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride,4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride PubChem CID: 55283045 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride SMILES: CC1(C2CCC1(C(C2)N)C)C.Cl

Pricing and Availability
Specifications

PubChem CID	55283045
CAS	32768-19-7
Molecular Weight (g/mol)	189.727
MDL Number	MFCD00180693
SMILES	CC1(C2CCC1(C(C2)N)C)C.Cl
Synonym	1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride,bornylamine, hydrochloride,bornylamine hydrochloride,1,7,7-trimethylnorbornan-2-amine,1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride,4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride
IUPAC Name	(1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride
InChI Key	XVVITZVHMWAHIG-VMKQZJJLSA-N
Molecular Formula	C10H20ClN

4-Bromobutylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%, Thermo Scientific Chemicals

CAS: 165881-36-7 Molecular Formula: C14H24BBrO2 Molecular Weight (g/mol): 315.058 MDL Number: MFCD09037500 InChI Key: DQGAIMVYOVPBSD-FMSGJZPZSA-N Synonym: 4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,4-bromobutylboronate ester,4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester,1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole PubChem CID: 44784918 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr

Pricing and Availability
Specifications

PubChem CID	44784918
CAS	165881-36-7
Molecular Weight (g/mol)	315.058
MDL Number	MFCD09037500
SMILES	B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr
Synonym	4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,4-bromobutylboronate ester,4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester,1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole
InChI Key	DQGAIMVYOVPBSD-FMSGJZPZSA-N
Molecular Formula	C14H24BBrO2

D(+)-Carvone, 98%, synthetic

CAS: 2244-16-8 Molecular Formula: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

Pricing and Availability
Specifications

PubChem CID	16724
CAS	2244-16-8
Molecular Weight (g/mol)	150.22
ChEBI	CHEBI:15399
MDL Number	MFCD00062997
SMILES	CC1=CCC(CC1=O)C(=C)C
Synonym	d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
IUPAC Name	(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
InChI Key	ULDHMXUKGWMISQ-VIFPVBQESA-N
Molecular Formula	C₁₀H₁₄O

Citronellol, 95%

CAS: 106-22-9 Molecular Formula: C₁₀H₂₀O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Pricing and Availability
Specifications

PubChem CID	8842
CAS	106-22-9
Molecular Weight (g/mol)	156.27
ChEBI	CHEBI:50462
MDL Number	MFCD00002935
SMILES	CC(CCC=C(C)C)CCO
Synonym	citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol
IUPAC Name	3,7-dimethyloct-6-en-1-ol
InChI Key	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀O

Monoterpenoids

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