Structure Info
- Chemspace ID
- CSCS03552151159 (Synthesis)
- IUPAC Name
- 5-methylbicyclo[2.2.1]hept-5-ene-2-carbonitrile
- Mol formula
- C9H11N
- Mol weight
- 133 Da
- Catalog Number(s)
- BBV-397219647
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03552151159
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