benzene-1,3-diol; cyclohexane-1,2-dicarboxylic acid

Systemtic Name: benzene-1,3-diol; cyclohexane-1,2-dicarboxylic acid Openeye Name: benzene-1,3-diol; cyclohexane-1,2-dicarboxylic acid CAS Name: benzene-1,3-diol; cyclohexane-1,2-dicarboxylic acid IUPAC Name: benzene-1,3-diol; cyclohexane-1,2-dicarboxylic acid Traditional Name: cyclohexane-1,2-dicarboxylic acid; resorcinol Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)O)C(=O)O.C1=CC(=CC(=C1)O)O

Isomeric SMILES

C1CCC(C(C1)C(=O)O)C(=O)O.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C8H12O4.C6H6O2/c9-7(10)5-3-1-2-4-6(5)8(11)12;7-5-2-1-3-6(8)4-5/h5-6H,1-4H2,(H,9,10)(H,11,12);1-4,7-8H