Structure Info
- Chemspace ID
- CSMB06446546042 (Enamine MADE)
- IUPAC Name
- (1S,2R,6R)-1-(hydroxymethyl)bicyclo[4.1.0]heptan-2-ol
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- EN300-27719106, EN300-52548650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.12
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06446546042
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