Structure Info
- Chemspace ID
- CSCS00010649589 (Synthesis)
- MFCD
- MFCD24704612
- IUPAC Name
- 3-(2-methylpenta-3,4-dien-2-yl)cyclohexan-1-one
- Mol formula
- C12H18O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-45472138, CSC010649589, FCH2024822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010649589
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