3-ethenoxycarbonylpent-4-enoate

Systemtic Name: 3-ethenoxycarbonylpent-4-enoate Openeye Name: 3-vinyloxycarbonylpent-4-enoate CAS Name: 3-[ethenoxy(oxo)methyl]-4-pentenoate IUPAC Name: 3-ethenoxycarbonylpent-4-enoate Traditional Name: 3-vinyloxycarbonylpent-4-enoate Formula: C8H9O4- MolecularWeight: 169.15466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-3-6(5-7(9)10)8(11)12-4-2/h3-4,6H,1-2,5H2,(H,9,10)/p-1