2-(2-methylphenyl)carbonylprop-2-enoate; rubidium(1+)

Systemtic Name: 2-(2-methylphenyl)carbonylprop-2-enoate; rubidium(1+) Openeye Name: 2-(2-methylbenzoyl)prop-2-enoate; rubidium(1+) CAS Name: 2-[(2-methylphenyl)-oxomethyl]-2-propenoate; rubidium(1+) IUPAC Name: 2-(2-methylbenzoyl)prop-2-enoate; rubidium(1+) Traditional Name: 2-o-toluoylacrylate; rubidium(1+) Formula: C11H9O3Rb MolecularWeight: 274.65516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=C)C(=O)[O-].[Rb+]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(=C)C(=O)[O-].[Rb+]

InChI

InChI=1S/C11H10O3.Rb/c1-7-5-3-4-6-9(7)10(12)8(2)11(13)14;/h3-6H,2H2,1H3,(H,13,14);/q;+1/p-1