EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O |
| Net Charge | 0 |
| Average Mass | 152.237 |
| Monoisotopic Mass | 152.12012 |
| SMILES | CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2 |
| 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 |
| InChIKey | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonyms | Source |
|---|---|
| (+)-Camphor | KEGG COMPOUND |
| CAMPHOR | PDBeChem |
| D-Camphor | KEGG COMPOUND |
| Camphor(D) | NIST Chemistry WebBook |
| (R)-camphor | ChemIDplus |
| (1R)-(+)-camphor | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| (1R,4R)-camphor | UniProt |
| Citations |
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