EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15O4S |
| Net Charge | -1 |
| Average Mass | 231.293 |
| Monoisotopic Mass | 231.06965 |
| SMILES | CC1(C)C2CCC1(CS(=O)(=O)[O-])C(=O)C2 |
| InChI | InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/p-1 |
| InChIKey | MIOPJNTWMNEORI-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| camphorsulfonate anion (CHEBI:55384) is a organosulfonate oxoanion (CHEBI:33554) |
| camphorsulfonate anion (CHEBI:55384) is conjugate base of camphorsulfonic acid (CHEBI:55379) |
| Incoming Relation(s) |
| (R)-camphorsulfonate (CHEBI:55407) is a camphorsulfonate anion (CHEBI:55384) |
| (S)-camphorsulfonate (CHEBI:55408) is a camphorsulfonate anion (CHEBI:55384) |
| camphorsulfonic acid (CHEBI:55379) is conjugate acid of camphorsulfonate anion (CHEBI:55384) |
| IUPAC Name |
|---|
| (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonate |
| Synonyms | Source |
|---|---|
| 2-oxobornane-10-sulphonate | ChEBI |
| 2-oxobornane-10-sulfonate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3909522 | Beilstein |