benzene-1,2-diol; methyl 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: benzene-1,2-diol; methyl 3,4,5-tris(oxidanyl)benzoate Openeye Name: benzene-1,2-diol; methyl 3,4,5-trihydroxybenzoate CAS Name: benzene-1,2-diol; 3,4,5-trihydroxybenzoic acid methyl ester IUPAC Name: benzene-1,2-diol; methyl 3,4,5-trihydroxybenzoate Traditional Name: pyrocatechol; 3,4,5-trihydroxybenzoic acid methyl ester Formula: C14H14O7 MolecularWeight: 294.25676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O5.C6H6O2/c1-13-8(12)4-2-5(9)7(11)6(10)3-4;7-5-3-1-2-4-6(5)8/h2-3,9-11H,1H3;1-4,7-8H