Structure Info
- Chemspace ID
- CSCS00015892646 (Synthesis)
- IUPAC Name
- (3S,5S)-3-tert-butyl-5-methylcyclohexan-1-one
- Mol formula
- C11H20O
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-77632069, CSC015892646, FCH3913664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015892646
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