4-oxidanylidene-4-(2-prop-2-enoyloxypropoxy)butanoate

Systemtic Name: 4-oxidanylidene-4-(2-prop-2-enoyloxypropoxy)butanoate Openeye Name: 4-oxo-4-(2-prop-2-enoyloxypropoxy)butanoate CAS Name: 4-oxo-4-[2-(1-oxoprop-2-enoxy)propoxy]butanoate IUPAC Name: 4-oxo-4-(2-prop-2-enoyloxypropoxy)butanoate Traditional Name: 4-(2-acryloyloxypropoxy)-4-keto-butyrate Formula: C10H13O6- MolecularWeight: 229.20662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O6/c1-3-9(13)16-7(2)6-15-10(14)5-4-8(11)12/h3,7H,1,4-6H2,2H3,(H,11,12)/p-1