[(1R)-3,4-dimethylcyclohex-3-en-1-yl]methanol
Structure Info
- Chemspace ID
- CSCS00015450372 (Synthesis)
- MFCD
- MFCD30275451
- IUPAC Name
- [(1R)-3,4-dimethylcyclohex-3-en-1-yl]methanol
- Mol formula
- C9H16O
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-82002432, CSC015450372, FCH3615773, JH585581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015450372
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