Structure Info
- Chemspace ID
- CSCS00015631346 (Synthesis)
- IUPAC Name
- (1S)-1-[(1S,2S)-2-methyl-3-methylidenecyclopropyl]ethan-1-ol
- Mol formula
- C7H12O
- Mol weight
- 112 Da
- Catalog Number(s)
- BBV-85568267, CSC015631346, FCH4065452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015631346
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