Systematic / IUPAC Name: 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
ID: Reference13940
Other Names:
Bornane-2,3-dione;
2,3-Bornanedione;
Oxocamphor;
AA-4521
Formula: C10H14O2
Class: Endogenous Metabolites
Camphorquinone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1560 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/8/2026 10:39:48 AM |
| InChI | InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3 |
| InChI Key | VNQXSTWCDUXYEZ-UHFFFAOYSA-N |
| Canonical SMILES | CC12CCC(C(=O)C1=O)C2(C)C |
| CAS | |
| Splash | |
| Other Names |
Bornane-2,3-dione; 2,3-Bornanedione; Oxocamphor; AA-4521 |
| ChemSpider | 23544 |
| ChEBI | CHEBI:34607 |
| ChEMBL | CHEMBL301431 |
| PubChem | 25208; 25208 |
| KEGG | C14515 |