Structure Info
- Chemspace ID
- CSCS00015584466 (Synthesis)
- IUPAC Name
- (2S,4R,5S)-5-tert-butyl-4-hydroxy-2-methylcyclohexan-1-one
- Mol formula
- C11H20O2
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-77727413, CSC015584466, FCH4066285
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015584466
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