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CAS 68683-22-7

CAS 68683-22-7 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 68683-22-7

CAS 68683-22-7PubChem CID 3034891

4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, formate

IUPAC name: 3-tricyclo[5.2.1.02,6]dec-4-enyl formate

Molecular formula: C11H14O2
Molecular weight: 178.23 g/mol
Exact mass: 178.099379685 Da
XLogP3: 2.6
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Tricyclo(5.2.1.02,6)dec-3-enyl formateEINECS 272-067-6RefChem:967683a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl formateTricyclo(5.2,1.02.6)-3-decenyl formateDNJXQUGTFJIYHQ-UHFFFAOYSA-N

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

Records for CAS 68683-22-7

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How CAS 68683-22-7 is used on this site

CAS 68683-22-7 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.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 68683-22-7 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.