benzene-1,2-diol; benzene-1,3-diol; methanal

Systemtic Name: benzene-1,2-diol; benzene-1,3-diol; methanal Openeye Name: benzene-1,2-diol; benzene-1,3-diol; formaldehyde CAS Name: benzene-1,2-diol; benzene-1,3-diol; formaldehyde IUPAC Name: benzene-1,2-diol; benzene-1,3-diol; formaldehyde Traditional Name: formaldehyde; pyrocatechol; resorcinol Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6O2.CH2O/c7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8;1-2/h2*1-4,7-8H;1H2