hexanedioate; molybdenum

Systemtic Name: hexanedioate; molybdenum Openeye Name: hexanedioate; molybdenum CAS Name: hexanedioate; molybdenum IUPAC Name: hexanedioate; molybdenum Traditional Name: adipate; molybdenum Formula: C18H24MoO12-6 MolecularWeight: 528.31596

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)[O-])CC(=O)[O-].C(CCC(=O)[O-])CC(=O)[O-].C(CCC(=O)[O-])CC(=O)[O-].[Mo]

Isomeric SMILES

C(CCC(=O)[O-])CC(=O)[O-].C(CCC(=O)[O-])CC(=O)[O-].C(CCC(=O)[O-])CC(=O)[O-].[Mo]

InChI

InChI=1S/3C6H10O4.Mo/c3*7-5(8)3-1-2-4-6(9)10;/h3*1-4H2,(H,7,8)(H,9,10);/p-6