2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-oxo-acetaldehyde CAS Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-keto-acetaldehyde Formula: C9H6O4 MolecularWeight: 178.14154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C=O

InChI

InChI=1S/C9H6O4/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-4H,5H2