Structure Info
- Chemspace ID
- CSCS00011128982 (Synthesis)
- IUPAC Name
- tetracyclo[4.3.0.0²,⁴.0³,⁷]nonan-5-ol
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-79177820, CSC011128982, FCH2933153
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- 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
- CSCS00011128982
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