benzene-1,2-diol; benzene-1,3,5-triol

Systemtic Name: benzene-1,2-diol; benzene-1,3,5-triol Openeye Name: benzene-1,2-diol; benzene-1,3,5-triol CAS Name: benzene-1,2-diol; benzene-1,3,5-triol IUPAC Name: benzene-1,2-diol; benzene-1,3,5-triol Traditional Name: phloroglucinol; pyrocatechol Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O3.C6H6O2/c7-4-1-5(8)3-6(9)2-4;7-5-3-1-2-4-6(5)8/h1-3,7-9H;1-4,7-8H