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CAS 68039-39-4

CAS 68039-39-4 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 68039-39-4

CAS 68039-39-4PubChem CID 107068

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate

IUPAC name: 8-tricyclo[5.2.1.02,6]dec-3-enyl 2-methylpropanoate

Molecular formula: C14H20O2
Molecular weight: 220.31 g/mol
Exact mass: 220.146329876 Da
XLogP3: 3.2
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

EINECS 268-255-2Tricyclo(5.2.1.02,6)dec-3-en-8-yl isobutyratePropanoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester6-Butyroxy-3a,4,5,6,7,7a-hexahydro-4,7-methanoindeneRefChem:505522268-255-2NOVRMYIRGSLBER-UHFFFAOYSA-N3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl isobutyrate

1 more reported name

3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl 2-methylpropanoate

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External database identifiers

EPA DTXSID:DTXSID0052386

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 68039-39-4 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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