Structure Info
- Chemspace ID
- CSMB09877688178 (Enamine MADE)
- IUPAC Name
- 2,3-dimethylspiro[bicyclo[3.2.0]heptane-6,1'-cycloheptan]-7-ol
- Mol formula
- C15H26O
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-913937420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- 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
- CSMB09877688178
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