3-propoxycarbonylbut-3-enoate

Systemtic Name: 3-propoxycarbonylbut-3-enoate Openeye Name: 3-propoxycarbonylbut-3-enoate CAS Name: 3-[oxo(propoxy)methyl]-3-butenoate IUPAC Name: 3-propoxycarbonylbut-3-enoate Traditional Name: 3-propoxycarbonylbut-3-enoate Formula: C8H11O4- MolecularWeight: 171.17054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4/c1-3-4-12-8(11)6(2)5-7(9)10/h2-5H2,1H3,(H,9,10)/p-1