
Isoamyl p-methoxycinnamate
- IUPAC name
- 3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate
- Molecular formula
- C15H20O3
- Molecular weight
- 248.32 g/mol
- Exact mass
- 248.14124450 Da
- XLogP3
- 3.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.