3-(3-oxidanylidenebutan-2-yloxy)thiophene-2-carbaldehyde

Systemtic Name: 3-(3-oxidanylidenebutan-2-yloxy)thiophene-2-carbaldehyde Openeye Name: 3-(1-methyl-2-oxo-propoxy)thiophene-2-carbaldehyde CAS Name: 3-(3-oxobutan-2-yloxy)-2-thiophenecarboxaldehyde IUPAC Name: 3-(3-oxobutan-2-yloxy)thiophene-2-carbaldehyde Traditional Name: 3-(2-keto-1-methyl-propoxy)thiophene-2-carbaldehyde Formula: C9H10O3S MolecularWeight: 198.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3S/c1-6(11)7(2)12-8-3-4-13-9(8)5-10/h3-5,7H,1-2H3