
Propanenitrile, 3-((3Z)-3-hexen-1-yloxy)-
- IUPAC name
- 3-[(Z)-hex-3-enoxy]propanenitrile
- Molecular formula
- C9H15NO
- Molecular weight
- 153.22 g/mol
- Exact mass
- 153.115364102 Da
- XLogP3
- 1.5
- Topological polar surface area
- 33.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
5 more reported names
External database identifiers
- EPA DTXSID:DTXSID7051717
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.