(1R)-1-[(2S,3S)-3-(phenylmethyl)sulfonyloxiran-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,3S)-3-(phenylmethyl)sulfonyloxiran-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,3S)-3-benzylsulfonyloxiran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,3S)-3-(phenylmethyl)sulfonyl-2-oxiranyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,3S)-3-benzylsulfonyloxiran-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,3S)-3-benzylsulfonyloxiran-2-yl]ethane-1,2-diol Formula: C11H14O5S MolecularWeight: 258.29086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2C(O2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)[C@H]2[C@@H](O2)[C@@H](CO)O

InChI

InChI=1S/C11H14O5S/c12-6-9(13)10-11(16-10)17(14,15)7-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10+,11+/m1/s1