hexanedioate; naphthalene-1,2-dicarboxylic acid

Systemtic Name: hexanedioate; naphthalene-1,2-dicarboxylic acid Openeye Name: hexanedioate; naphthalene-1,2-dicarboxylic acid CAS Name: hexanedioate; naphthalene-1,2-dicarboxylic acid IUPAC Name: hexanedioate; naphthalene-1,2-dicarboxylic acid Traditional Name: adipate; naphthalene-1,2-dicarboxylic acid Formula: C18H16O8-2 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C(=O)O.C(CCC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C(=O)O.C(CCC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C12H8O4.C6H10O4/c13-11(14)9-6-5-7-3-1-2-4-8(7)10(9)12(15)16;7-5(8)3-1-2-4-6(9)10/h1-6H,(H,13,14)(H,15,16);1-4H2,(H,7,8)(H,9,10)/p-2