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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O6/c1-2-8(12)15-4-3-6(9(13)14)5-7(10)11/h2,5H,1,3-4H2,(H,10,11)(H,13,14)/p-2/b6-5-