3-[bis(oxidanyl)methyl]benzene-1,2-diol

Systemtic Name: 3-[bis(oxidanyl)methyl]benzene-1,2-diol Openeye Name: 3-(dihydroxymethyl)benzene-1,2-diol CAS Name: 3-(dihydroxymethyl)benzene-1,2-diol IUPAC Name: 3-(dihydroxymethyl)benzene-1,2-diol Traditional Name: 3-(dihydroxymethyl)pyrocatechol Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(O)O

InChI

InChI=1S/C7H8O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,7-11H