2,2-bis(1-methoxy-1-oxidanylidene-propan-2-yl)-3-methylidene-butanedioate

Systemtic Name: 2,2-bis(1-methoxy-1-oxidanylidene-propan-2-yl)-3-methylidene-butanedioate Openeye Name: 2,2-bis(2-methoxy-1-methyl-2-oxo-ethyl)-3-methylene-butanedioate CAS Name: 2,2-bis(1-methoxy-1-oxopropan-2-yl)-3-methylenebutanedioate IUPAC Name: 2,2-bis(1-methoxy-1-oxopropan-2-yl)-3-methylidenebutanedioate Traditional Name: 2,2-bis(2-keto-2-methoxy-1-methyl-ethyl)-3-methylene-succinate Formula: C13H16O8-2 MolecularWeight: 300.26134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)C(C(C)C(=O)OC)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C(=O)OC)C(C(C)C(=O)OC)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H18O8/c1-6(9(14)15)13(12(18)19,7(2)10(16)20-4)8(3)11(17)21-5/h7-8H,1H2,2-5H3,(H,14,15)(H,18,19)/p-2