Structure Info
- Chemspace ID
- CSCS00010685480 (Synthesis)
- MFCD
- MFCD24739550
- IUPAC Name
- 8,8-dimethyl-5-oxobicyclo[4.2.0]octane-1-carbonitrile
- Mol formula
- C11H15NO
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-45508677, CSC010685480, FCH2061339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010685480
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