(1S)-1-[(2S,3S)-3-(phenylsulfonyl)oxiran-2-yl]butan-1-ol

Systemtic Name: (1S)-1-[(2S,3S)-3-(phenylsulfonyl)oxiran-2-yl]butan-1-ol Openeye Name: (1S)-1-[(2S,3S)-3-(benzenesulfonyl)oxiran-2-yl]butan-1-ol CAS Name: (1S)-1-[(2S,3S)-3-(benzenesulfonyl)-2-oxiranyl]-1-butanol IUPAC Name: (1S)-1-[(2S,3S)-3-(benzenesulfonyl)oxiran-2-yl]butan-1-ol Traditional Name: (1S)-1-[(2S,3S)-3-besyloxiran-2-yl]butan-1-ol Formula: C12H16O4S MolecularWeight: 256.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(O1)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@H]([C@H]1[C@@H](O1)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C12H16O4S/c1-2-6-10(13)11-12(16-11)17(14,15)9-7-4-3-5-8-9/h3-5,7-8,10-13H,2,6H2,1H3/t10-,11-,12-/m0/s1