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CAS 72928-52-0

CAS 72928-52-0 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 72928-52-0

CAS 72928-52-0PubChem CID 6429195

Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, 2-formate

(+)-Myrtenyl formate is a monoterpenoid. — ChEBI

IUPAC name: (6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methyl formate

Molecular formula: C11H16O2
Molecular weight: 180.24 g/mol
Exact mass: 180.115029749 Da
XLogP3: 2.2
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:1079795Myrtenyl formate(+)-Myrtenyl formate(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-YL)METHYL FORMATE{6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-YL}METHYL FORMATE2-pinen-10-yl formateFEMA 3405CHEBI:195868

2 more reported names

(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl Formate(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methyl ormate

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External database identifiers

ChEBI:CHEBI:195868
EPA DTXSID:DTXSID00868208

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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CAS 72928-52-0 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

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