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| Formula | C10H16O4S |
| Net Charge | 0 |
| Average Mass | 232.301 |
| Monoisotopic Mass | 232.07693 |
| SMILES | CC1(C)[C@H]2CC[C@]1(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)/t7-,10-/m0/s1 |
| InChIKey | MIOPJNTWMNEORI-XVKPBYJWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-camphorsulfonic acid (CHEBI:55401) is a camphorsulfonic acid (CHEBI:55379) |
| (R)-camphorsulfonic acid (CHEBI:55401) is conjugate acid of (R)-camphorsulfonate (CHEBI:55407) |
| (R)-camphorsulfonic acid (CHEBI:55401) is enantiomer of (S)-camphorsulfonic acid (CHEBI:55403) |
| Incoming Relation(s) |
| (R)-camphorsulfonate (CHEBI:55407) is conjugate base of (R)-camphorsulfonic acid (CHEBI:55401) |
| (S)-camphorsulfonic acid (CHEBI:55403) is enantiomer of (R)-camphorsulfonic acid (CHEBI:55401) |
| IUPAC Name |
|---|
| [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid |
| Synonyms | Source |
|---|---|
| (−)-camphorsulfonic acid | ChemIDplus |
| (−)-10-CSA | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2809676 | Reaxys |
| CAS:35963-20-3 | ChemIDplus |