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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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