Structure Info
- Chemspace ID
- CSCS06258110228 (Synthesis)
- IUPAC Name
- 2-{bicyclo[1.1.1]pentan-1-yl}-2-hydroxy-4-methylhex-4-en-3-one
- Mol formula
- C12H18O2
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-464154879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06258110228
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