benzene-1,2,4-triol; benzene-1,3,5-triol

Systemtic Name: benzene-1,2,4-triol; benzene-1,3,5-triol Openeye Name: benzene-1,2,4-triol; benzene-1,3,5-triol CAS Name: benzene-1,2,4-triol; benzene-1,3,5-triol IUPAC Name: benzene-1,2,4-triol; benzene-1,3,5-triol Traditional Name: benzene-1,2,4-triol; phloroglucinol Formula: C12H12O6 MolecularWeight: 252.22008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6O3/c7-4-1-5(8)3-6(9)2-4;7-4-1-2-5(8)6(9)3-4/h2*1-3,7-9H