Structure Info
- Chemspace ID
- CSCS00016255713 (Synthesis)
- IUPAC Name
- (2E)-3-(4-methylcyclohexyl)prop-2-enenitrile
- Mol formula
- C10H15N
- Mol weight
- 149 Da
- Catalog Number(s)
- BBV-99564064, CSC016255713, FCH7350053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016255713
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