Structure Info
- Chemspace ID
- CSCS00011026978 (Synthesis)
- IUPAC Name
- {tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptan-3-yl}methanol
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
- BBV-56333055, CSC011026978, FCH2529096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.3
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- 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
- CSCS00011026978
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