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CHEBI:55408 - (S)-camphorsulfonate

ChEBI IDCHEBI:55408
ChEBI Name(S)-camphorsulfonate
Stars
ASCII Name(S)-camphorsulfonate
DefinitionThe S enantiomer of camphorsulfonate.
Last Modified22 February 2017
Submitterzjosephs
DownloadsMolfile
FormulaC10H15O4S
Net Charge-1
Average Mass231.293
Monoisotopic Mass231.06965
SMILESCC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)[O-])C(=O)C2
InChIInChI=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-/m1/s1
InChIKeyMIOPJNTWMNEORI-GMSGAONNSA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-camphorsulfonate (CHEBI:55408) is a camphorsulfonate anion (CHEBI:55384)
(S)-camphorsulfonate (CHEBI:55408) is conjugate base of (S)-camphorsulfonic acid (CHEBI:55403)
(S)-camphorsulfonate (CHEBI:55408) is enantiomer of (R)-camphorsulfonate (CHEBI:55407)
Incoming Relation(s)
rucaparib camsylate (CHEBI:134692) has part (S)-camphorsulfonate (CHEBI:55408)
trimethaphan camsylate (CHEBI:9729) has part (S)-camphorsulfonate (CHEBI:55408)
(S)-camphorsulfonic acid (CHEBI:55403) is conjugate acid of (S)-camphorsulfonate (CHEBI:55408)
(R)-camphorsulfonate (CHEBI:55407) is enantiomer of (S)-camphorsulfonate (CHEBI:55408)
IUPAC Name 
[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonate
Registry NumbersSources
Reaxys:3653224Reaxys