(Z)-3-ethoxycarbonylpent-2-enoate

Systemtic Name: (Z)-3-ethoxycarbonylpent-2-enoate Openeye Name: (Z)-3-ethoxycarbonylpent-2-enoate CAS Name: (Z)-3-ethoxycarbonyl-2-pentenoate IUPAC Name: (Z)-3-ethoxycarbonylpent-2-enoate Traditional Name: (Z)-3-carbethoxypent-2-enoate Formula: C8H11O4- MolecularWeight: 171.17054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)[O-])C(=O)OCC

Isomeric SMILES

CC/C(=C/C(=O)[O-])/C(=O)OCC

InChI

InChI=1S/C8H12O4/c1-3-6(5-7(9)10)8(11)12-4-2/h5H,3-4H2,1-2H3,(H,9,10)/p-1/b6-5-