Structure Info
- Chemspace ID
- CSMB02125664925 (Enamine MADE)
- IUPAC Name
- rac-1-[(1R,2R,4R,6R)-tricyclo[4.1.0.0²,⁴]heptan-5-yl]ethan-1-ol
- Mol formula
- C9H14O
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-185324655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125664925
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