2-methylidenebutanedioate; rubidium(1+)

Systemtic Name: 2-methylidenebutanedioate; rubidium(1+) Openeye Name: 2-methylenebutanedioate; rubidium(1+) CAS Name: 2-methylenebutanedioate; rubidium(1+) IUPAC Name: 2-methylidenebutanedioate; rubidium(1+) Traditional Name: itaconate; rubidium(1+) Formula: C5H4O4Rb2 MolecularWeight: 299.01846

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)[O-])C(=O)[O-].[Rb+].[Rb+]

Isomeric SMILES

C=C(CC(=O)[O-])C(=O)[O-].[Rb+].[Rb+]

InChI

InChI=1S/C5H6O4.2Rb/c1-3(5(8)9)2-4(6)7;;/h1-2H2,(H,6,7)(H,8,9);;/q;2*+1/p-2