Structure Info
- Chemspace ID
- CSCS00016203099 (Synthesis)
- IUPAC Name
- (1R,6R)-3-oxatricyclo[4.2.1.0²,⁴]nonan-9-ol
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-77632607, CSC016203099, FCH3968059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016203099
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