(2S)-3-methoxy-2,4-dimethyl-5-oxidanylidene-thiophene-2-carbaldehyde

Systemtic Name: (2S)-3-methoxy-2,4-dimethyl-5-oxidanylidene-thiophene-2-carbaldehyde Openeye Name: (2S)-3-methoxy-2,4-dimethyl-5-oxo-thiophene-2-carbaldehyde CAS Name: (2S)-3-methoxy-2,4-dimethyl-5-oxo-2-thiophenecarboxaldehyde IUPAC Name: (2S)-3-methoxy-2,4-dimethyl-5-oxothiophene-2-carbaldehyde Traditional Name: (2S)-5-keto-3-methoxy-2,4-dimethyl-thiophene-2-carbaldehyde Formula: C8H10O3S MolecularWeight: 186.2282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3S/c1-5-6(11-3)8(2,4-9)12-7(5)10/h4H,1-3H3/t8-/m1/s1