[2-(4-methylphenyl)-1,3-dithiolan-4-yl]methanol

Systemtic Name: [2-(4-methylphenyl)-1,3-dithiolan-4-yl]methanol Openeye Name: [2-(p-tolyl)-1,3-dithiolan-4-yl]methanol CAS Name: [2-(4-methylphenyl)-1,3-dithiolan-4-yl]methanol IUPAC Name: [2-(4-methylphenyl)-1,3-dithiolan-4-yl]methanol Traditional Name: [2-(p-tolyl)-1,3-dithiolan-4-yl]methanol Formula: C11H14OS2 MolecularWeight: 226.35826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2SCC(S2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2SCC(S2)CO

InChI

InChI=1S/C11H14OS2/c1-8-2-4-9(5-3-8)11-13-7-10(6-12)14-11/h2-5,10-12H,6-7H2,1H3