Structure Info
- Chemspace ID
- CSCS00010647558 (Synthesis)
- MFCD
- MFCD24702593
- IUPAC Name
- 1-methyl-4-(1-methylcyclopropyl)bicyclo[4.1.0]heptan-2-one
- Mol formula
- C12H18O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-45470065, CSC010647558, FCH2022752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010647558
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