[(3R)-3-methyl-1-oxidanylidene-thian-3-yl] ethanoate

Systemtic Name: [(3R)-3-methyl-1-oxidanylidene-thian-3-yl] ethanoate Openeye Name: [(3R)-3-methyl-1-oxo-thian-3-yl] acetate CAS Name: acetic acid [(3R)-3-methyl-1-oxo-3-thianyl] ester IUPAC Name: [(3R)-3-methyl-1-oxothian-3-yl] acetate Traditional Name: acetic acid [(3R)-1-keto-3-methyl-thian-3-yl] ester Formula: C8H14O3S MolecularWeight: 190.25996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCS(=O)C1)C

Isomeric SMILES

CC(=O)O[C@@]1(CCCS(=O)C1)C

InChI

InChI=1S/C8H14O3S/c1-7(9)11-8(2)4-3-5-12(10)6-8/h3-6H2,1-2H3/t8-,12?/m1/s1