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Basic information
- CAS
6626-06-8- Standard SMILES
CCC(C#N)C1=CCCCCC1- InChIKey
NAVKBVKCJAKWBK-UHFFFAOYSA-N- Molecular formula
- C11H17N
- Average molar mass
- 163.264 g/mol
- Monoisotopic mass
- 163.13609954
Names & identifiers
- Preferred name
- 2-(cyclohepten-1-yl)butanenitrile
- IUPAC
- 2-(Cyclohept-1-en-1-yl)butanenitrile
Database identifiers
- CAS
6626-06-8- PubChem CID
- 246782
- DTXSID
DTXSID60289319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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