CAS 2835-39-4PubChem CID 17816
Allyl isovalerate
Allyl isovalerate is a fatty acid ester.
— ChEBI
- IUPAC name
- prop-2-enyl 3-methylbutanoate
- Molecular formula
- C8H14O2
- Molecular weight
- 142.20 g/mol
- Exact mass
- 142.099379685 Da
- XLogP3
- 2.0
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Allyl isopentanoateAllyl isovalerianateIsovaleric acid, allyl ester2-Propenyl 3-methylbutanoate2-Propenyl isovalerateAllyl 3-methylbutyrateButanoic acid, 3-methyl-, 2-propenyl ester2-Propenyl isopentanoate
16 more reported names
prop-2-en-1-yl 3-methylbutanoateFEMA No. 20453-Methylbutyric acid, allyl esterNCI-C54717Butyric acid, 3-methyl-, allyl ester3-Methylbutanoic acid, 2-propenyl esterButanoic acid, 3-methyl-, 2-propen-1-yl esterNSC-186063551Z86V7TDTXCID00483-METHYLBUTANOIC ACID 2-PROPENYL ESTERRefChem:110874220-609-7Allyl 3-methylbutanoateNSC 18606ALLYLISOVALERATE
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.