1-(4-methyl-2-sulfanyl-phenyl)prop-2-yn-1-ol

Systemtic Name: 1-(4-methyl-2-sulfanyl-phenyl)prop-2-yn-1-ol Openeye Name: 1-(4-methyl-2-sulfanyl-phenyl)prop-2-yn-1-ol CAS Name: 1-(2-mercapto-4-methylphenyl)-2-propyn-1-ol IUPAC Name: 1-(4-methyl-2-sulfanylphenyl)prop-2-yn-1-ol Traditional Name: 1-(2-mercapto-4-methyl-phenyl)prop-2-yn-1-ol Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10OS/c1-3-9(11)8-5-4-7(2)6-10(8)12/h1,4-6,9,11-12H,2H3