2-(phenylsulfonyl)prop-2-en-1-ol

Systemtic Name: 2-(phenylsulfonyl)prop-2-en-1-ol Openeye Name: 2-(benzenesulfonyl)prop-2-en-1-ol CAS Name: 2-(benzenesulfonyl)-2-propen-1-ol IUPAC Name: 2-(benzenesulfonyl)prop-2-en-1-ol Traditional Name: 2-besylprop-2-en-1-ol Formula: C9H10O3S MolecularWeight: 198.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3S/c1-8(7-10)13(11,12)9-5-3-2-4-6-9/h2-6,10H,1,7H2