3-(phenylsulfonyl)but-3-en-2-ol

Systemtic Name: 3-(phenylsulfonyl)but-3-en-2-ol Openeye Name: 3-(benzenesulfonyl)but-3-en-2-ol CAS Name: 3-(benzenesulfonyl)-3-buten-2-ol IUPAC Name: 3-(benzenesulfonyl)but-3-en-2-ol Traditional Name: 3-besylbut-3-en-2-ol Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3S/c1-8(11)9(2)14(12,13)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3