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

Systemtic Name: benzene-1,2-diol; 3-methylbenzene-1,2-diol Openeye Name: benzene-1,2-diol; 3-methylbenzene-1,2-diol CAS Name: benzene-1,2-diol; 3-methylbenzene-1,2-diol IUPAC Name: benzene-1,2-diol; 3-methylbenzene-1,2-diol Traditional Name: 3-methylpyrocatechol; pyrocatechol Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O2.2C6H6O2/c1-5-3-2-4-6(8)7(5)9;2*7-5-3-1-2-4-6(5)8/h2-4,8-9H,1H3;2*1-4,7-8H