(4-methylphenyl) (2R)-2,3-dimethyl-3-oxidanyl-butane-1-sulfonate

Systemtic Name: (4-methylphenyl) (2R)-2,3-dimethyl-3-oxidanyl-butane-1-sulfonate Openeye Name: p-tolyl (2R)-3-hydroxy-2,3-dimethyl-butane-1-sulfonate CAS Name: (2R)-3-hydroxy-2,3-dimethyl-1-butanesulfonic acid IUPAC Name: (4-methylphenyl) (2R)-3-hydroxy-2,3-dimethylbutane-1-sulfonate Traditional Name: (2R)-3-hydroxy-2,3-dimethyl-butane-1-sulfonic acid p-tolyl ester Formula: C13H20O4S MolecularWeight: 272.3605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)CC(C)C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)C[C@H](C)C(C)(C)O

InChI

InChI=1S/C13H20O4S/c1-10-5-7-12(8-6-10)17-18(15,16)9-11(2)13(3,4)14/h5-8,11,14H,9H2,1-4H3/t11-/m0/s1