(1R,2S)-2-Methylcycloheptan-1-ol
Basic information
- CAS
19790-04-6- Standard SMILES
C[C@H]1CCCCC[C@H]1O- InChIKey
CVEWSZALSLGZAU-JGVFFNPUSA-N- Molecular formula
- C8H16O
- Average molar mass
- 128.21 g/mol
- Monoisotopic mass
- 128.12011513
Names & identifiers
- Preferred name
- (1R,2S)-2-Methylcycloheptan-1-ol
- IUPAC
- cis-(1R,2S)-2-methylcycloheptan-1-ol
Names & synonyms
19790-04-6(1R,2S)-2-Methylcycloheptan-1-olDTXSID60500091
Database identifiers
- CAS
19790-04-6- PubChem CID
- 12487578
- DTXSID
DTXSID60500091
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
- 9
- Formal charge
- 0
- Complexity
- 80.6
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Compound notes
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