benzene-1,3-diol; octanedioic acid

Systemtic Name: benzene-1,3-diol; octanedioic acid Openeye Name: benzene-1,3-diol; octanedioic acid CAS Name: benzene-1,3-diol; octanedioic acid IUPAC Name: benzene-1,3-diol; octanedioic acid Traditional Name: resorcinol; suberic acid Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4.C6H6O2/c9-7(10)5-3-1-2-4-6-8(11)12;7-5-2-1-3-6(8)4-5/h1-6H2,(H,9,10)(H,11,12);1-4,7-8H