(5-methyl-8-oxidanylidene-1,4-dithionan-5-yl) ethanoate

Systemtic Name: (5-methyl-8-oxidanylidene-1,4-dithionan-5-yl) ethanoate Openeye Name: (5-methyl-8-oxo-1,4-dithionan-5-yl) acetate CAS Name: acetic acid (5-methyl-8-oxo-1,4-dithionan-5-yl) ester IUPAC Name: (5-methyl-8-oxo-1,4-dithionan-5-yl) acetate Traditional Name: acetic acid (8-keto-5-methyl-1,4-dithionan-5-yl) ester Formula: C10H16O3S2 MolecularWeight: 248.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC(=O)CSCCS1)C

Isomeric SMILES

CC(=O)OC1(CCC(=O)CSCCS1)C

InChI

InChI=1S/C10H16O3S2/c1-8(11)13-10(2)4-3-9(12)7-14-5-6-15-10/h3-7H2,1-2H3