(1R,6S)-6-Methyl-3-propan-2-ylcyclohex-3-en-1-ol
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Basic information
- CAS
162238-86-0- Standard SMILES
CC(C)C1=CC[C@H](C)[C@H](O)C1- InChIKey
FENIGYLSLCMSGV-WCBMZHEXSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- (1R,6S)-6-Methyl-3-propan-2-ylcyclohex-3-en-1-ol
- IUPAC
- (1R,6S)-6-methyl-3-propan-2-ylcyclohex-3-en-1-ol
- English name
- 3-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-,(1R-cis)-(9CI)
- Molecular formula
- C10H18O
- Molecular weight
- 154.25
Names & synonyms
162238-86-0(1R,6S)-6-Methyl-3-propan-2-ylcyclohex-3-en-1-ol3-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-,(1R-cis)-(9CI)
Database identifiers
- CAS
162238-86-0- PubChem CID
- 10261300
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- 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
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