Structure Info
- Chemspace ID
- CSCS00011048701 (Synthesis)
- IUPAC Name
- {tricyclo[4.1.0.0²,⁷]heptan-3-yl}methanol
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-56354973, CSC011048701, FCH2550995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 9
- 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
- CSCS00011048701
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