3,4-bis(oxidanyl)benzaldehyde; 2-(3-methylphenyl)ethanoic acid

Systemtic Name: 3,4-bis(oxidanyl)benzaldehyde; 2-(3-methylphenyl)ethanoic acid Openeye Name: 3,4-dihydroxybenzaldehyde; 2-(m-tolyl)acetic acid CAS Name: 3,4-dihydroxybenzaldehyde; 2-(3-methylphenyl)acetic acid IUPAC Name: 3,4-dihydroxybenzaldehyde; 2-(3-methylphenyl)acetic acid Traditional Name: 3,4-dihydroxybenzaldehyde; 2-(m-tolyl)acetic acid Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)O.C1=CC(=C(C=C1C=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)O.C1=CC(=C(C=C1C=O)O)O

InChI

InChI=1S/C9H10O2.C7H6O3/c1-7-3-2-4-8(5-7)6-9(10)11;8-4-5-1-2-6(9)7(10)3-5/h2-5H,6H2,1H3,(H,10,11);1-4,9-10H