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

Systemtic Name: benzene-1,3-diol; 2-methylhexanedioic acid Openeye Name: benzene-1,3-diol; 2-methylhexanedioic acid CAS Name: benzene-1,3-diol; 2-methylhexanedioic acid IUPAC Name: benzene-1,3-diol; 2-methylhexanedioic acid Traditional Name: 2-methyladipic acid; resorcinol Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O4.C6H6O2/c1-5(7(10)11)3-2-4-6(8)9;7-5-2-1-3-6(8)4-5/h5H,2-4H2,1H3,(H,8,9)(H,10,11);1-4,7-8H