1-(phenylsulfonyl)but-3-yn-2-ol

Systemtic Name: 1-(phenylsulfonyl)but-3-yn-2-ol Openeye Name: 1-(benzenesulfonyl)but-3-yn-2-ol CAS Name: 1-(benzenesulfonyl)-3-butyn-2-ol IUPAC Name: 1-(benzenesulfonyl)but-3-yn-2-ol Traditional Name: 1-besylbut-3-yn-2-ol Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CS(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

C#CC(CS(=O)(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C10H10O3S/c1-2-9(11)8-14(12,13)10-6-4-3-5-7-10/h1,3-7,9,11H,8H2