[(2S)-3-methoxy-2,4-dimethyl-5-oxidanylidene-thiophen-2-yl]methyl ethanoate

Systemtic Name: [(2S)-3-methoxy-2,4-dimethyl-5-oxidanylidene-thiophen-2-yl]methyl ethanoate Openeye Name: [(2S)-3-methoxy-2,4-dimethyl-5-oxo-2-thienyl]methyl acetate CAS Name: acetic acid [(2S)-3-methoxy-2,4-dimethyl-5-oxo-2-thiophenyl]methyl ester IUPAC Name: [(2S)-3-methoxy-2,4-dimethyl-5-oxothiophen-2-yl]methyl acetate Traditional Name: acetic acid [(2S)-5-keto-3-methoxy-2,4-dimethyl-2-thienyl]methyl ester Formula: C10H14O4S MolecularWeight: 230.28076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(SC1=O)(C)COC(=O)C)OC

Isomeric SMILES

CC1=C([C@](SC1=O)(C)COC(=O)C)OC

InChI

InChI=1S/C10H14O4S/c1-6-8(13-4)10(3,15-9(6)12)5-14-7(2)11/h5H2,1-4H3/t10-/m0/s1