Basic information
- CAS
22472-79-3- Standard SMILES
CC(C)=C1CC[C@@H](C)C[C@@H]1O- InChIKey
JGVWYJDASSSGEK-SCZZXKLOSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Overview
(+)-trans-Pulegol is a p-menthane monoterpenoid.
Names & identifiers
- Preferred name
- (+)-trans-Pulegol
- IUPAC
- cis-(1S,5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol
Names & synonyms
(+)-trans-PulegolPulegol, (1S,5R)-UYY5U53WC5p-Menth-4(8)-en-3-ol, (1R,3S)-22472-79-3Cyclohexanol, 5-methyl-2-(1-methylethylidene)-, (1S,5R)-Cyclohexanol, 5-methyl-2-(1-methylethylidene)-, (1S-trans)-(1S,5R)-2-isopropylidene-5-methyl-cyclohexanolRefChem:67541UNII-UYY5U53WC5(1S,5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-olC02484
Show more names
AC1L97XNCHEBI:61ZINC04095863Q27105216
Database identifiers
- CAS
22472-79-3- PubChem CID
- 439732
- ChEBI
CHEBI:61- UNII
- UYY5U53WC5
- Nikkaji
- J391.613H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 166
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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