2-cyclopentyl-2-(2-methoxy-2-oxidanylidene-ethyl)-3-methylidene-butanedioate

Systemtic Name: 2-cyclopentyl-2-(2-methoxy-2-oxidanylidene-ethyl)-3-methylidene-butanedioate Openeye Name: 2-cyclopentyl-2-(2-methoxy-2-oxo-ethyl)-3-methylene-butanedioate CAS Name: 2-cyclopentyl-2-(2-methoxy-2-oxoethyl)-3-methylenebutanedioate IUPAC Name: 2-cyclopentyl-2-(2-methoxy-2-oxoethyl)-3-methylidenebutanedioate Traditional Name: 2-cyclopentyl-2-(2-keto-2-methoxy-ethyl)-3-methylene-succinate Formula: C13H16O6-2 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1CCCC1)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC(=O)CC(C1CCCC1)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H18O6/c1-8(11(15)16)13(12(17)18,7-10(14)19-2)9-5-3-4-6-9/h9H,1,3-7H2,2H3,(H,15,16)(H,17,18)/p-2