
alpha-Terpinyl butyrate
Alpha-Terpineol butanoate is a p-menthane monoterpenoid. — ChEBI
- IUPAC name
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl butanoate
- Molecular formula
- C14H24O2
- Molecular weight
- 224.34 g/mol
- Exact mass
- 224.177630004 Da
- XLogP3
- 3.2
- 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:171778
- ChEMBL:CHEMBL4159021
- EPA DTXSID:DTXSID30862850
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.