
gamma-Terpinyl acetate
Gamma-Terpinyl acetate is a p-menthane monoterpenoid. — ChEBI
- IUPAC name
- (1-methyl-4-propan-2-ylidenecyclohexyl) acetate
- Molecular formula
- C12H20O2
- Molecular weight
- 196.29 g/mol
- Exact mass
- 196.146329876 Da
- XLogP3
- 2.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
11 more reported names
External database identifiers
- ChEBI:CHEBI:32346
- EPA DTXSID:DTXSID1051515
Evidence from additional scientific databases
EMBL-EBI ChEBI
gamma-Terpinyl acetate
- Formula
- C12H20O2
- Average mass
- 196.290 g/mol
- Monoisotopic mass
- 196.14633 Da
- Formal charge
- 0
- p-menthane monoterpenoid — is a (CHEBI:25186)
- p-menthane monoterpenoid — is a (CHEBI:25186)
Additional curated names
Cross-references from this source
- CAS: 10235-63-9 — KEGG COMPOUND
- MANUAL_X_REF: C12302 — KEGG COMPOUND
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2014-07-28. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | Exact match | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.