CHEBI:55401 - (R)-camphorsulfonic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-camphorsulfonic acid
ChEBI ID CHEBI:55401
ChEBI ASCII Name (R)-camphorsulfonic acid
Definition The R enantiomer of camphorsulfonic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H16O4S
Net Charge 0
Average Mass 232.29700
Monoisotopic Mass 232.07693
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
SMILES CC1(C)[C@H]2CC[C@]1(CS(O)(=O)=O)C(=O)C2
ChEBI Ontology
Outgoing (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 (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 Sources
(−)-10-CSA ChEBI
(−)-camphorsulfonic acid ChemIDplus
Registry Numbers Types Sources
2809676 Reaxys Registry Number Reaxys
35963-20-3 CAS Registry Number ChemIDplus
Last Modified
25 September 2014