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CAS 91069-37-3

CAS 91069-37-3 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 91069-37-3

CAS 91069-37-3PubChem CID 175596

1-Oxaspiro(4.5)decan-2-one, 8-methyl-

IUPAC name: 8-methyl-1-oxaspiro[4.5]decan-2-one

Molecular formula: C10H16O2
Molecular weight: 168.23 g/mol
Exact mass: 168.115029749 Da
XLogP3: 2.1
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 303-602-41-Oxaspiro[4.5]decan-2-one, 8-methyl-8-Methyl-1-oxaspiro(4.5)decan-2-oneRefChem:76811303-602-4coconut decanoneCOWIMPXRUUJKQF-UHFFFAOYSA-Ncis-8-methyl-1-oxaspiro[4.5]decan-2-one

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External database identifiers

EPA DTXSID:DTXSID70888736

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 91069-37-3

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How CAS 91069-37-3 is used on this site

CAS 91069-37-3 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 91069-37-3 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.