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CAS 68039-45-2

CAS 68039-45-2 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 68039-45-2

CAS 68039-45-2PubChem CID 107072

Propanoic acid, 2,2-dimethyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester

IUPAC name: 8-tricyclo[5.2.1.02,6]dec-4-enyl 2,2-dimethylpropanoate

Molecular formula: C15H22O2
Molecular weight: 234.33 g/mol
Exact mass: 234.161979940 Da
XLogP3: 3.6
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl pivalateEINECS 268-261-5Tricyclo(5.2.1.02,6)dec-3-en-9-yl pivalate2,2-Dimethylpropanoic acid, tricyclo(5.2.1.02,6)dec-3-en-9-yl esterRefChem:869147268-261-5peach pivalateSARNDXMIYRKJOG-UHFFFAOYSA-N

2 more reported names

3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl pivalate3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-5-yl 2,2-dimethylpropanoate

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External database identifiers

EPA DTXSID:DTXSID0052388

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 68039-45-2 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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