Structure Info
- Chemspace ID
- CSMB17451665224 (Enamine MADE)
- IUPAC Name
- (2S)-3-cyclobutylbutan-2-ol
- Mol formula
- C8H16O
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-1232626712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17451665224
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