3,4-bis(oxidanyl)benzaldehyde; prop-1-en-2-olate

Systemtic Name: 3,4-bis(oxidanyl)benzaldehyde; prop-1-en-2-olate Openeye Name: 3,4-dihydroxybenzaldehyde; prop-1-en-2-olate CAS Name: 3,4-dihydroxybenzaldehyde; 1-propen-2-olate IUPAC Name: 3,4-dihydroxybenzaldehyde; prop-1-en-2-olate Traditional Name: 3,4-dihydroxybenzaldehyde; prop-1-en-2-olate Formula: C10H11O4- MolecularWeight: 195.19194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[O-].C1=CC(=C(C=C1C=O)O)O

Isomeric SMILES

CC(=C)[O-].C1=CC(=C(C=C1C=O)O)O

InChI

InChI=1S/C7H6O3.C3H6O/c8-4-5-1-2-6(9)7(10)3-5;1-3(2)4/h1-4,9-10H;4H,1H2,2H3/p-1