(1R,3S)-3-oxidanyl-1-phenyl-butane-1-sulfonic acid

Systemtic Name: (1R,3S)-3-oxidanyl-1-phenyl-butane-1-sulfonic acid Openeye Name: (1R,3S)-3-hydroxy-1-phenyl-butane-1-sulfonic acid CAS Name: (1R,3S)-3-hydroxy-1-phenyl-1-butanesulfonic acid IUPAC Name: (1R,3S)-3-hydroxy-1-phenylbutane-1-sulfonic acid Traditional Name: (1R,3S)-3-hydroxy-1-phenyl-butane-1-sulfonic acid Formula: C10H14O4S MolecularWeight: 230.28076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)S(=O)(=O)O)O

Isomeric SMILES

C[C@@H](C[C@H](C1=CC=CC=C1)S(=O)(=O)O)O

InChI

InChI=1S/C10H14O4S/c1-8(11)7-10(15(12,13)14)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3,(H,12,13,14)/t8-,10+/m0/s1