(Z)-3-methoxycarbonylpent-2-enoate

Systemtic Name: (Z)-3-methoxycarbonylpent-2-enoate Openeye Name: (Z)-3-methoxycarbonylpent-2-enoate CAS Name: (Z)-3-methoxycarbonyl-2-pentenoate IUPAC Name: (Z)-3-methoxycarbonylpent-2-enoate Traditional Name: (Z)-3-carbomethoxypent-2-enoate Formula: C7H9O4- MolecularWeight: 157.14396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O4/c1-3-5(4-6(8)9)7(10)11-2/h4H,3H2,1-2H3,(H,8,9)/p-1/b5-4-