(2S,4S)-4-tert-butyl-2-methylcyclopentan-1-one
Structure Info
- Chemspace ID
- CSCS00015585005 (Synthesis)
- IUPAC Name
- (2S,4S)-4-tert-butyl-2-methylcyclopentan-1-one
- Mol formula
- C10H18O
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-77654040, CSC015585005, FCH3874268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015585005
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