(1S)-2-Cyclohexen-1-ol
Basic information
- CAS
6426-26-2- Standard SMILES
O[C@@H]1C=CCCC1- InChIKey
PQANGXXSEABURG-ZCFIWIBFSA-N- Molecular formula
- C6H10O
- Average molar mass
- 98.14 g/mol
- Monoisotopic mass
- 98.07316494
Names & identifiers
- Preferred name
- (1S)-2-Cyclohexen-1-ol
- IUPAC
- (1S)-cyclohex-2-en-1-ol
Names & synonyms
6426-26-2(1S)-2-Cyclohexen-1-olDTXSID301020608RefChem:1049490DTXCID601478369(1S)-cyclohex-2-en-1-ol2-Cyclohexen-1-ol, (1S)-(S)-2-Cyclohexen-1-ol(s)-cyclohex-2-en-1-olSCHEMBL7351338EN300-370607
Database identifiers
- CAS
6426-26-2- PubChem CID
- 5325854
- DTXSID
DTXSID301020608- Nikkaji
- J275.319G
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 76.2
Experimental & physicochemical properties
SpringerMaterials PropertiesDiamagnetic susceptibility
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Related reactions
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Compound notes
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