benzene-1,4-diol; 2,5-bis(oxidanyl)benzaldehyde

Systemtic Name: benzene-1,4-diol; 2,5-bis(oxidanyl)benzaldehyde Openeye Name: benzene-1,4-diol; 2,5-dihydroxybenzaldehyde CAS Name: benzene-1,4-diol; 2,5-dihydroxybenzaldehyde IUPAC Name: benzene-1,4-diol; 2,5-dihydroxybenzaldehyde Traditional Name: 2,5-dihydroxybenzaldehyde; hydroquinone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)O.C1=CC(=C(C=C1O)C=O)O

Isomeric SMILES

C1=CC(=CC=C1O)O.C1=CC(=C(C=C1O)C=O)O

InChI

InChI=1S/C7H6O3.C6H6O2/c8-4-5-3-6(9)1-2-7(5)10;7-5-1-2-6(8)4-3-5/h1-4,9-10H;1-4,7-8H