3-prop-2-enoxycarbonylbut-3-enoate

Systemtic Name: 3-prop-2-enoxycarbonylbut-3-enoate Openeye Name: 3-allyloxycarbonylbut-3-enoate CAS Name: 3-[oxo(prop-2-enoxy)methyl]-3-butenoate IUPAC Name: 3-prop-2-enoxycarbonylbut-3-enoate Traditional Name: 3-allyloxycarbonylbut-3-enoate Formula: C8H9O4- MolecularWeight: 169.15466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-3-4-12-8(11)6(2)5-7(9)10/h3H,1-2,4-5H2,(H,9,10)/p-1