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CAS RN 52829-98-8

H3COH

CAS RN 52829-98-8

IUPAC Name: 1-cyclopentylethan-1-ol
Synonyms: 1-cyclopentylethanol
Molecular Weight (g/mol): 114.19
Molecular Formula: C7H14O
InChi Key: WPCMSUSLCWXTKB-UHFFFAOYNA-N
SMILES: CC(O)C1CCCC1
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1-Cyclopentylethanol, 97%

CAS: 52829-98-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00013743 InChI Key: WPCMSUSLCWXTKB-UHFFFAOYNA-N Synonym: 1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl PubChem CID: 95434 IUPAC Name: 1-cyclopentylethanol SMILES: CC(O)C1CCCC1

PubChem CID 95434
CAS 52829-98-8
Molecular Weight (g/mol) 114.19
MDL Number MFCD00013743
SMILES CC(O)C1CCCC1
Synonym 1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl
IUPAC Name 1-cyclopentylethanol
InChI Key WPCMSUSLCWXTKB-UHFFFAOYNA-N
Molecular Formula C7H14O