[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl ethanoate

Systemtic Name: [6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl ethanoate Openeye Name: [6-(hydroxymethyl)dithiin-3-yl]methyl acetate CAS Name: acetic acid [6-(hydroxymethyl)-3-dithiinyl]methyl ester IUPAC Name: [6-(hydroxymethyl)dithiin-3-yl]methyl acetate Traditional Name: acetic acid (6-methyloldithiin-3-yl)methyl ester Formula: C8H10O3S2 MolecularWeight: 218.2932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(SS1)CO

Isomeric SMILES

CC(=O)OCC1=CC=C(SS1)CO

InChI

InChI=1S/C8H10O3S2/c1-6(10)11-5-8-3-2-7(4-9)12-13-8/h2-3,9H,4-5H2,1H3