2-(3-hydroxyphenyl)benzene-1,3-diol

Systemtic Name: 2-(3-hydroxyphenyl)benzene-1,3-diol Openeye Name: 2-(3-hydroxyphenyl)benzene-1,3-diol CAS Name: 2-(3-hydroxyphenyl)benzene-1,3-diol IUPAC Name: 2-(3-hydroxyphenyl)benzene-1,3-diol Traditional Name: 2-(3-hydroxyphenyl)resorcinol Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(C=CC=C2O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(C=CC=C2O)O

InChI

InChI=1S/C12H10O3/c13-9-4-1-3-8(7-9)12-10(14)5-2-6-11(12)15/h1-7,13-15H