3-(4-methylphenyl)sulfonylprop-2-yn-1-ol

Systemtic Name: 3-(4-methylphenyl)sulfonylprop-2-yn-1-ol Openeye Name: 3-(p-tolylsulfonyl)prop-2-yn-1-ol CAS Name: 3-(4-methylphenyl)sulfonyl-2-propyn-1-ol IUPAC Name: 3-(4-methylphenyl)sulfonylprop-2-yn-1-ol Traditional Name: 3-tosylprop-2-yn-1-ol Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C#CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C#CCO

InChI

InChI=1S/C10H10O3S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h3-6,11H,7H2,1H3