(Z)-2-[1-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioate

Systemtic Name: (Z)-2-[1-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioate Openeye Name: (Z)-2-[1-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioate CAS Name: (Z)-2-[1-(2-methyl-1-oxoprop-2-enoxy)ethyl]-2-butenedioate IUPAC Name: (Z)-2-[1-(2-methylprop-2-enoyloxy)ethyl]but-2-enedioate Traditional Name: (Z)-2-(1-methacryloyloxyethyl)but-2-enedioate Formula: C10H10O6-2 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O6/c1-5(2)10(15)16-6(3)7(9(13)14)4-8(11)12/h4,6H,1H2,2-3H3,(H,11,12)(H,13,14)/p-2/b7-4-