Accessed:

α-Campholenol

Molecular formula:	C10H18O
Average mass:	154.253
Monoisotopic mass:	154.135765
ChemSpider ID:	55223

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1901-38-8

[RN]

2,2,3-TRIMETHYL-3-CYCLOPENTENE-1-ETHANOL

2,2,3-trimethylcyclopent-3-ene-1-ethanol

2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethanol

[ACD/IUPAC Name]

2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethanol

[German]

[ACD/IUPAC Name]

2-(2,2,3-Triméthyl-3-cyclopentén-1-yl)éthanol

[French]

[ACD/IUPAC Name]

2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethan-1-ol

2-(2,2,3-Trimethylcyclopent-3-en-1-yl)ethanol

217-600-5

[EINECS]

3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-

[ACD/Index Name]

α-Campholenol

Unverified

2,2,3-Trimethyl-3-cyclopentene-1-ethanol, 9CI

2-(2,2,3-trimethylcyclopent-3-enyl)ethanol

52437-39-5

[RN]

Campholenic alcohol

Campholenic alcohol, α-

Campholenol, α-

MFCD00778282

[MDL number]

α-campholenic alcohol

ξ-Campholenic alcohol

Database IDs