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CAS 464-49-3

CAS 464-49-3 matches 1 EU annex record across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 464-49-3
CAS 464-49-3PubChem CID 159055

D-Camphor

IUPAC name
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Molecular formula
C10H16O
Molecular weight
152.23 g/mol
Exact mass
152.120115130 Da
XLogP3
2.2
Topological polar surface area
17.1 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
2

Also known as

(R)-(+)-Camphor(R)-Camphor(1R)-(+)-CamphorD-(+)-CamphorAlcanforJapanese camphord-2-CamphanoneFormosa camphor
16 more reported names
Camphor, (+)-Camphor USPd-2-BornanoneCamphor, (1R,4R)-(+)-(1R,4R)-(+)-CAMPHORCHEBI:15396(1R,4R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-oneRefChem:1082868(+)-Camphor(+)-Bornan-2-oneD(+)-Camphor(+)-2-Bornanone(1R,4R)-camphorCamphor (1R)Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-camphor (natural)
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External database identifiers

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 464-49-3

1 total
No records found for this CAS number.

How CAS 464-49-3 is used on this site

CAS 464-49-3 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 1 EU annex record shares 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 464-49-3 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.