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CAS 68311-05-7

CAS 68311-05-7 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 68311-05-7

CAS 68311-05-7PubChem CID 109301

Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 5-methyl-7-(1-methylethyl)-

IUPAC name: 5-methyl-7-propan-2-ylbicyclo[2.2.2]oct-5-ene-2-carbonitrile

Molecular formula: C13H19N
Molecular weight: 189.30 g/mol
Exact mass: 189.151749610 Da
XLogP3: 2.9
Topological polar surface area: 23.8 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

EINECS 269-744-37-Isopropyl-5-methylbicyclo(2.2.2)oct-5-ene-2-carbonitrile7-isopropyl-5-methylbicyclo[2.2.2]oct-5-ene-2-carbonitrile2-Methyl-5-isopropylbicyclo(2.2.2)oct-2-ene-8-nitrileBicyclo(2.2.2)oct-5-ene-2-carbonitrile, 5-methyl-7-(1-methylethyl)-RefChem:568170269-744-3ZKFIXNXVHDGDTA-UHFFFAOYSA-N

1 more reported name

5-methyl-7-(propan-2-yl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile

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External database identifiers

EPA DTXSID:DTXSID80867572

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 68311-05-7 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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