Structure Info
- Chemspace ID
- CSMB06373726308 (Enamine MADE)
- IUPAC Name
- {bicyclo[4.2.0]octa-1,3,5-trien-3-yl}(cyclohexyl)methanone
- Mol formula
- C15H18O
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-638315980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06373726308
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