Structure Info
- Chemspace ID
- CSCS00011150364 (Synthesis)
- IUPAC Name
- 1-(2-methyl-3-methylidenecyclopropyl)ethan-1-ol
- Mol formula
- C7H12O
- Mol weight
- 112 Da
- Catalog Number(s)
- BBV-79155422, CSC011150364, FCH2954581
- 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
- CSCS00011150364
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