Structure Info
- Chemspace ID
- CSCS00015914098 (Synthesis)
- IUPAC Name
- [(1S,5S,6R)-bicyclo[3.2.0]heptan-6-yl]methanol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-83061814, CSC015914098, FCH3966990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015914098
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