(-)-Camphor

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

ID: Reference2759

Other Names: (1S)-(-)-Camphor;
(1S,4S)-Camphor;
L(-)-Camphor;
L-Camphor

Formula: C10H16O

Class: Extractables/Leachables Endogenous Metabolites Therapeutics/Prescription Drugs Personal Care Products/Cosmetics Natural Products/Medicines

Spectral Data

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

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 6/2/2015 2:19:19 PM
View Mass Spec Data > >

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+/m0/s1
InChI Key DSSYKIVIOFKYAU-OIBJUYFYSA-N
Canonical SMILES CC1(C2CCC1(C(=O)C2)C)C
CAS 464482
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Other Names (1S)-(-)-Camphor;
(1S,4S)-Camphor;
L(-)-Camphor;
L-Camphor

In Other Databases

DrugBank DB01744
PubChem 444294
Wikipedia Camphor
ChemSpider 392267
ChEBI CHEBI:15397