Structure Info
- Chemspace ID
- CSMB17504688474 (Enamine MADE)
- IUPAC Name
- rac-1-[(1R,5R)-bicyclo[3.1.0]hexan-1-yl]-2-{bicyclo[3.2.1]octan-3-yl}ethan-1-ol
- Mol formula
- C16H26O
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-1248212941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17504688474
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