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CAS RN 83-33-0

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CAS RN 83-33-0

IUPAC Name: 2,3-dihydro-1H-inden-1-one
Synonyms: indanone hydrindone 1-indone α-indanone α-hydrindone
Molecular Weight (g/mol): 132.16
Molecular Formula: C9H8O
InChi Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N
SMILES: O=C1CCC2=CC=CC=C12
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1

1-Indanone, 99+%

CAS: 83-33-0 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21

PubChem CID 6735
CAS 83-33-0
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:17404
SMILES C1CC(=O)C2=CC=CC=C21
Synonym 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone
IUPAC Name 2,3-dihydroinden-1-one
InChI Key QNXSIUBBGPHDDE-UHFFFAOYSA-N
Molecular Formula C9H8O
2

1-Indanone, 99+%

CAS: 83-33-0 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003785 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21

PubChem CID 6735
CAS 83-33-0
Molecular Weight (g/mol) 132.162
ChEBI CHEBI:17404
MDL Number MFCD00003785
SMILES C1CC(=O)C2=CC=CC=C21
Synonym 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone
IUPAC Name 2,3-dihydroinden-1-one
InChI Key QNXSIUBBGPHDDE-UHFFFAOYSA-N
Molecular Formula C9H8O
3

1-Indanone, TRC

CAS: 83-33-0 Molecular Formula: C9 H8 O Molecular Weight (g/mol): 132.16 Synonym: 1H-Inden-1-one, 2,3-dihydro-,1-Indanone (8CI),Indanone (7CI),2,3-Dihydro-1H-inden-1-one,1-Indone,1-Oxobenzocyclopentane,1H-Indan-1-one,2,3-Dihydro-1-indenone,NSC 2581,α-Hydrindone,α-Indanone IUPAC Name: 2,3-dihydroinden-1-one SMILES: O=C1CCc2ccccc12

CAS 83-33-0
Molecular Weight (g/mol) 132.16
SMILES O=C1CCc2ccccc12
Synonym 1H-Inden-1-one, 2,3-dihydro-,1-Indanone (8CI),Indanone (7CI),2,3-Dihydro-1H-inden-1-one,1-Indone,1-Oxobenzocyclopentane,1H-Indan-1-one,2,3-Dihydro-1-indenone,NSC 2581,α-Hydrindone,α-Indanone
IUPAC Name 2,3-dihydroinden-1-one
Molecular Formula C9 H8 O
4

Indan-1-one (1-Indanone), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.