(Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioate

Systemtic Name: (Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioate Openeye Name: (Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioate CAS Name: (Z)-2-[1-(1-oxoprop-2-enoxy)ethyl]-2-butenedioate IUPAC Name: (Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioate Traditional Name: (Z)-2-(1-acryloyloxyethyl)but-2-enedioate Formula: C9H8O6-2 MolecularWeight: 212.15622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O6/c1-3-8(12)15-5(2)6(9(13)14)4-7(10)11/h3-5H,1H2,2H3,(H,10,11)(H,13,14)/p-2/b6-4-