(Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioic acid

Systemtic Name: (Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioic acid Openeye Name: (Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioic acid CAS Name: (Z)-2-[1-(1-oxoprop-2-enoxy)ethyl]-2-butenedioic acid IUPAC Name: (Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioic acid Traditional Name: (Z)-2-(1-acryloyloxyethyl)but-2-enedioic acid Formula: C9H10O6 MolecularWeight: 214.1721

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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)/b6-4-