CAS 80-27-3PubChem CID 62328
Terpinyl propionate
Alpha-Terpineol propanoate is a p-menthane monoterpenoid.
— ChEBI
- IUPAC name
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate
- Molecular formula
- C13H22O2
- Molecular weight
- 210.31 g/mol
- Exact mass
- 210.161979940 Da
- XLogP3
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
alpha-Terpinyl propionateTerpineol propionateTerpineol, propanoatep-Menthanyl propionatep-Menth-1-en-8-yl propionatep-Menth-1-en-8-yl propanoatePropionic acid, terpineol ester.alpha.-Terpinyl propionate
16 more reported names
FEMA No. 3053EINECS 201-266-2EINECS 263-530-37JE9M43B3KAI3-243773-CYCLOHEXENE-1-METHANOL, .ALPHA.,.ALPHA.,4-TRIMETHYL-, PROPANOATEalpha,alpha,4-Trimethyl-3-cyclohexene-1-methyl propionate3GKH6X9TE3MENTHEN-1-YL-8-ATE3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propanoate3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propionateP-MENTH-1-EN-8-OL PROPIONATEFEMA NO. 3053, .ALPHA.-3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-propanoate3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, 1-propanoateRefChem:891485
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.