(E)-2-(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: (E)-2-(phenylsulfonyl)but-2-en-1-ol Openeye Name: (E)-2-(benzenesulfonyl)but-2-en-1-ol CAS Name: (E)-2-(benzenesulfonyl)-2-buten-1-ol IUPAC Name: (E)-2-(benzenesulfonyl)but-2-en-1-ol Traditional Name: (E)-2-besylbut-2-en-1-ol Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\CO)/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H12O3S/c1-2-9(8-11)14(12,13)10-6-4-3-5-7-10/h2-7,11H,8H2,1H3/b9-2+