
- IUPAC name
- prop-2-enyl butanoate
- Molecular formula
- C7H12O2
- Molecular weight
- 128.17 g/mol
- Exact mass
- 128.083729621 Da
- XLogP3
- 1.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:169062
- ChEMBL:CHEMBL2229584
- EPA DTXSID:DTXSID0047666
- PubMed:12467140
- PubMed:10764789
- PubMed:8343148
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.