benzene-1,3-diol; 2-methylbutanedioic acid

Systemtic Name: benzene-1,3-diol; 2-methylbutanedioic acid Openeye Name: benzene-1,3-diol; 2-methylbutanedioic acid CAS Name: benzene-1,3-diol; 2-methylbutanedioic acid IUPAC Name: benzene-1,3-diol; 2-methylbutanedioic acid Traditional Name: 2-methylsuccinic acid; resorcinol Formula: C11H14O6 MolecularWeight: 242.22526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C5H8O4/c7-5-2-1-3-6(8)4-5;1-3(5(8)9)2-4(6)7/h1-4,7-8H;3H,2H2,1H3,(H,6,7)(H,8,9)