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

Systemtic Name: benzene-1,2,3-triol; 5-methylbenzene-1,2,3-triol Openeye Name: benzene-1,2,3-triol; 5-methylbenzene-1,2,3-triol CAS Name: benzene-1,2,3-triol; 5-methylbenzene-1,2,3-triol IUPAC Name: benzene-1,2,3-triol; 5-methylbenzene-1,2,3-triol Traditional Name: 5-methylpyrogallol; pyrogallol Formula: C13H14O6 MolecularWeight: 266.24666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O3.C6H6O3/c1-4-2-5(8)7(10)6(9)3-4;7-4-2-1-3-5(8)6(4)9/h2-3,8-10H,1H3;1-3,7-9H