Basic information
- Standard SMILES
CO[C@H]1CCCCC1=O- InChIKey
JYJURPHZXCLFDX-ZETCQYMHSA-N- Molecular formula
- C7H12O2
- Average molar mass
- 128.17 g/mol
Names & identifiers
- Preferred name
- (S)-2-Methoxycyclohexanone
- IUPAC
- (2S)-2-methoxycyclohexan-1-one
Names & synonyms
(S)-2-METHOXYCYCLOHEXANONE155320-76-6(2S)-2-methoxycyclohexan-1-oneCyclohexanone, 2-methoxy-, (2S)-(2s)-2-methoxycyclohexanoneCyclohexanone,2-methoxy-, (2S)-(S)-2-Methoxycyclohexan-1-onestarbld0018316(2S) -2-methoxycyclohexanoneSCHEMBL1568359JYJURPHZXCLFDX-ZETCQYMHSA-NAKOS006277471
Database identifiers
- PubChem CID
- 642158
- Nikkaji
- J578.486G
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 109
Related reactions
4 records
Compound notes
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