CAS 1079-01-2PubChem CID 11435490
Myrtenyl acetate
myrtenyl acetate has been reported in Chrysanthemum indicum and Salvia dorisiana with data available. — LOTUS - the natural products occurrence database
- IUPAC name
- [(1S,5R)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl acetate
- Molecular formula
- C12H18O2
- Molecular weight
- 194.27 g/mol
- Exact mass
- 194.130679813 Da
- XLogP3
- 2.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
(+)-Myrtenyl acetate2-Pinen-10-ol, acetateFEMA No. 3765TI50YAB469Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, 2-acetate, (1S,5R)-2-Pinen-10-yl acetateUNII-TI50YAB469MYRTENYL ACETATE [FHFI]
16 more reported names
EINECS 214-088-5Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, 2-acetate, (1S,5R)-BICYCLO(3.1.1)HEPT-2-ENE-2-METHANOL, 6,6-DIMETHYL-, ACETATE, (1S)-(1S)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol acetate2-pinen-10-ol acetate(6,6-dimethyl-2-bicyclo(3.1.1)hept-2-enyl)methyl acetate(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methyl acetate((1S,5R)-6,6-dimethyl-2-bicyclo(3.1.1)hept-2-enyl)methyl acetateBicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, acetate, (1S)-RefChem:1604992-Pinen-10-ol, acetate (6CI,7CI,8CI)214-088-5BKATZVAUANSCKN-UHFFFAOYSA-N[(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl acetateBicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, acetate, (1S,5R)-((1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl acetate
External database identifiers
- EPA DTXSID:DTXSID70889329
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match11435490
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 134 °C (38 mm Hg) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.987-0.996 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Physical Description: Colourless mobile liquid; pleasant, refreshing, sweet-herbaceous and very slightly spicy-warm odour of moderate tenacity. Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Refractive Index: 1.470-1.477 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: Soluble in triacetin, propylene Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: Miscible at room temperature (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Note: This chemical does not meet GHS hazard criteria for 100% (116 of 116) of all reports. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 116 of 116 companies. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 116 reports by companies from 1 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 116 of 116 reports by companies.; There are 0 notifications provided by 0 of 116 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
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 |
|---|---|---|
| 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.