Structure Info
- Chemspace ID
- CSCS00011138897 (Synthesis)
- IUPAC Name
- {tetracyclo[5.1.0.0²,⁴.0³,⁵]octan-3-yl}methanol
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-85192364, CSC011138897, FCH2943089
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- Heavy atoms count
- 10
- 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
- CSCS00011138897
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire