4-oxidanylidene-4-(1-prop-2-enoyloxyethoxy)butanoate

Systemtic Name: 4-oxidanylidene-4-(1-prop-2-enoyloxyethoxy)butanoate Openeye Name: 4-oxo-4-(1-prop-2-enoyloxyethoxy)butanoate CAS Name: 4-oxo-4-[1-(1-oxoprop-2-enoxy)ethoxy]butanoate IUPAC Name: 4-oxo-4-(1-prop-2-enoyloxyethoxy)butanoate Traditional Name: 4-(1-acryloyloxyethoxy)-4-keto-butyrate Formula: C9H11O6- MolecularWeight: 215.18004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O6/c1-3-8(12)14-6(2)15-9(13)5-4-7(10)11/h3,6H,1,4-5H2,2H3,(H,10,11)/p-1