(3S)-4-methoxy-3-(phenylsulfonyl)butan-2-one

Systemtic Name: (3S)-4-methoxy-3-(phenylsulfonyl)butan-2-one Openeye Name: (3S)-3-(benzenesulfonyl)-4-methoxy-butan-2-one CAS Name: (3S)-3-(benzenesulfonyl)-4-methoxy-2-butanone IUPAC Name: (3S)-3-(benzenesulfonyl)-4-methoxybutan-2-one Traditional Name: (3S)-3-besyl-4-methoxy-butan-2-one Formula: C11H14O4S MolecularWeight: 242.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(COC)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4S/c1-9(12)11(8-15-2)16(13,14)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3/t11-/m0/s1