Structure Info
- Chemspace ID
- CSCS00010682659 (Synthesis)
- MFCD
- MFCD24736735
- IUPAC Name
- 5-tert-butyl-2-hydroxycyclohexan-1-one
- Mol formula
- C10H18O2
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-45505844, CSC010682659, FCH2058506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010682659
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