CS(=O)(=O)c1ccc(C(CC2CCCC2)C(=O)O)cc1Br
IUPAC: 2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentylpropanoic acid
SMILES: CS(=O)(=O)c1ccc(C(CC2CCCC2)C(=O)O)cc1Br
Canonical SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)O)Br
Summenformel: C15H19BrO4S
Molare Masse: 375.30
InChIKey: IVHXQMXJXWKEAL-UHFFFAOYSA-N
InChI: InChI=1S/C15H19BrO4S/c1-21(19,20)14-7-6-11(9-13(14)16)12(15(17)18)8-10-4-2-3-5-10/h6-7,9-10,12H,2-5,8H2,1H3,(H,17,18)
PubChem CID: 12067666 →

Synonyme

SCHEMBL2647331IVHXQMXJXWKEAL-UHFFFAOYSA-N2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl -propionic acid2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionic acid

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