D-(+)-Camphor

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Systematic / IUPAC Name: (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one

ID: Reference2727

Other Names: (+)-Bornan-2-one;
(+)-Camphor;
(R)-(+)-Camphor;
(R)-Camphor;
(1R)-(+)-Camphor ; more

Formula: C10H16O

Class: Endogenous Metabolites Natural Products/Medicines Extractables/Leachables Excipients/Additives/Colorants Personal Care Products/Cosmetics Textile Chemicals/Auxiliary/Dyes Therapeutics/Prescription Drugs

Spectral Data

D-(+)-Camphor mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP ; Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 1007
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI; NSI
Analyzers FT
Last Modification 4/25/2017 7:10:36 AM
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Identificators

InChI InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChI Key DSSYKIVIOFKYAU-XCBNKYQSSA-N
Canonical SMILES CC1(C2CCC1(C(=O)C2)C)C
CAS 464493
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Other Names (+)-Bornan-2-one;
(+)-Camphor;
(R)-(+)-Camphor;
(R)-Camphor;
(1R)-(+)-Camphor;
(1R,4R)-Camphor;
Camphor (1R);
D-Camphor;
(1R,4R)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-one

In Other Databases

ChEBI CHEBI:15396
Wikipedia Camphor
PubChem 159055
KEGG C00808
ChemSpider 139902
HMDb HMDB59838