2-(4-oxaldehydoylphenyl)-2-oxidanylidene-ethanal dihydrate

Systemtic Name: 2-(4-oxaldehydoylphenyl)-2-oxidanylidene-ethanal dihydrate Openeye Name: 2-(4-oxaldehydoylphenyl)-2-oxo-acetaldehyde dihydrate CAS Name: 2-(4-oxaldehydoylphenyl)-2-oxoacetaldehyde dihydrate IUPAC Name: 2-(4-oxaldehydoylphenyl)-2-oxoacetaldehyde dihydrate Traditional Name: 2-(4-glyoxyloylphenyl)-2-keto-acetaldehyde dihydrate Formula: C10H10O6 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=O)C(=O)C=O.O.O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=O)C(=O)C=O.O.O

InChI

InChI=1S/C10H6O4.2H2O/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12;;/h1-6H;2*1H2