CHEBI:55407 - (R)-camphorsulfonate

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (R)-camphorsulfonate ChEBI ID CHEBI:55407 ChEBI ASCII Name (R)-camphorsulfonate Definition The R enantiomer of camphorsulfonate. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H15O4S Net Charge -1 Average Mass 231.28900 Monoisotopic Mass 231.06965 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/t7-,10-/m0/s1 InChIKey MIOPJNTWMNEORI-XVKPBYJWSA-M SMILES CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2 ChEBI Ontology Outgoing (R)-camphorsulfonate (CHEBI:55407) is a camphorsulfonate anion (CHEBI:55384) (R)-camphorsulfonate (CHEBI:55407) is conjugate base of (R)-camphorsulfonic acid (CHEBI:55401) (R)-camphorsulfonate (CHEBI:55407) is enantiomer of (S)-camphorsulfonate (CHEBI:55408) Incoming (R)-camphorsulfonic acid (CHEBI:55401) is conjugate acid of (R)-camphorsulfonate (CHEBI:55407) (S)-camphorsulfonate (CHEBI:55408) is enantiomer of (R)-camphorsulfonate (CHEBI:55407) IUPAC Name [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonate Synonym Source R-camphorsulfonate anion ChEBI Registry Number Type Source 3909523 Reaxys Registry Number Reaxys Last Modified 25 September 2014