(Z)-4-oxidanylidenepent-2-en-2-olate; rubidium(1+)

Systemtic Name: (Z)-4-oxidanylidenepent-2-en-2-olate; rubidium(1+) Openeye Name: (Z)-4-oxopent-2-en-2-olate; rubidium(1+) CAS Name: (Z)-4-oxo-2-penten-2-olate; rubidium(1+) IUPAC Name: (Z)-4-oxopent-2-en-2-olate; rubidium(1+) Traditional Name: (Z)-4-ketopent-2-en-2-olate; rubidium(1+) Formula: C5H7O2Rb MolecularWeight: 184.57568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8O2.Rb/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/q;+1/p-1/b4-3-;