
3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-propenenitrile
- IUPAC name
- 3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enenitrile
- Molecular formula
- C12H17N
- Molecular weight
- 175.27 g/mol
- Exact mass
- 175.136099547 Da
- XLogP3
- 2.9
- Topological polar surface area
- 23.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.