(2S,3S)-1-bromanyl-4-[(R)-(4-methylphenyl)sulfinyl]butane-2,3-diol

Systemtic Name: (2S,3S)-1-bromanyl-4-[(R)-(4-methylphenyl)sulfinyl]butane-2,3-diol Openeye Name: (2S,3S)-1-bromo-4-[(R)-p-tolylsulfinyl]butane-2,3-diol CAS Name: (2S,3S)-1-bromo-4-[(R)-(4-methylphenyl)sulfinyl]butane-2,3-diol IUPAC Name: (2S,3S)-1-bromo-4-[(R)-(4-methylphenyl)sulfinyl]butane-2,3-diol Traditional Name: (2S,3S)-1-bromo-4-[(R)-p-tolylsulfinyl]butane-2,3-diol Formula: C11H15BrO3S MolecularWeight: 307.204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C(CBr)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrO3S/c1-8-2-4-9(5-3-8)16(15)7-11(14)10(13)6-12/h2-5,10-11,13-14H,6-7H2,1H3/t10-,11-,16-/m1/s1