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| Formula | C10H14O2 |
| Net Charge | 0 |
| Average Mass | 166.220 |
| Monoisotopic Mass | 166.09938 |
| SMILES | CC12CCC(C(=O)C1=O)C2(C)C |
| InChI | InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3 |
| InChIKey | VNQXSTWCDUXYEZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bornane-2,3-dione (CHEBI:34607) is a bornane monoterpenoid (CHEBI:22912) |
| bornane-2,3-dione (CHEBI:34607) is a carbobicyclic compound (CHEBI:36785) |
| Incoming Relation(s) |
| (1R)-bornane-2,3-dione (CHEBI:36778) is a bornane-2,3-dione (CHEBI:34607) |
| (1S)-bornane-2,3-dione (CHEBI:36777) is a bornane-2,3-dione (CHEBI:34607) |
| IUPAC Names |
|---|
| 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
| bornane-2,3-dione |
| Synonyms | Source |
|---|---|
| 2,3-bornanedione | NIST Chemistry WebBook |
| camphoquinone | NIST Chemistry WebBook |
| camphoroquinone | ChemIDplus |
| camphor quinone | ChemIDplus |
| Camphorquinone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14515 | KEGG COMPOUND |
| LMPR0102120030 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1909463 | Reaxys |
| Gmelin:482102 | Gmelin |
| CAS:10373-78-1 | ChemIDplus |
| CAS:465-29-2 | KEGG COMPOUND |
| CAS:465-29-2 | NIST Chemistry WebBook |
| Citations |
|---|