Structure Info
- Chemspace ID
- CSCS00010633091 (Synthesis)
- MFCD
- MFCD24688322
- IUPAC Name
- (3R)-3-tert-butylcyclohexan-1-one
- Mol formula
- C10H18O
- Mol weight
- 154 Da
- Catalog Number(s)
- 10R0935, ArZ-UP376366, ArZ-UP504030, BBV-45455009, CSC010633091, FCH2007735, IMED1513677771, LN05342899, Y1126485, ZXC149502, ZXC219663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- 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
- CSCS00010633091
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