Basic information
- Standard SMILES
CC1=C[C@H](O)[C@@H](C(C)C)CC1- InChIKey
HPOHAUWWDDPHRS-ZJUUUORDSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.1357652
Overview
(+)-trans-Piperitenol is a p-menthane monoterpenoid.
Names & identifiers
- Preferred name
- 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-
- IUPAC
- (1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol
Names & synonyms
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-RefChem:470845trans-Piperitol(+)-trans-Piperitenol(3R,4R)-Piperitolp-Menth-1-en-3-ol, trans-trans-p-Menth-1-en-3-ol16721-39-4BLT1PGO03M(1R,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-olF3D9SL651T
Show more names
E-Piperitoltrans-6-(Isopropyl)-3-methylcyclohex-2-en-1-olp-Menth-1-en-3-ol, trans-(+/-)-2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R-trans)-65733-28-0Piperitol, trans-(+-)-trans-Piperitol
Database identifiers
- CAS
16721-39-4、65733-28-0- PubChem CID
- 85568
- DTXSID
DTXSID50884933- ChEBI
CHEBI:60- UNII
- BLT1PGO03M、F3D9SL651T
- EC Number
- 240-777-5
- Nikkaji
- J259.677F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Safety & regulation
Hazard information
Regulatory InformationChemical: 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-: INACTIVE
Related reactions
1 records
Linked notes
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