(E)-3-ethoxycarbonyl-4-oxidanyl-pent-2-enoate

Systemtic Name: (E)-3-ethoxycarbonyl-4-oxidanyl-pent-2-enoate Openeye Name: (E)-3-ethoxycarbonyl-4-hydroxy-pent-2-enoate CAS Name: (E)-3-ethoxycarbonyl-4-hydroxy-2-pentenoate IUPAC Name: (E)-3-ethoxycarbonyl-4-hydroxypent-2-enoate Traditional Name: (E)-3-carbethoxy-4-hydroxy-pent-2-enoate Formula: C8H11O5- MolecularWeight: 187.16994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5/c1-3-13-8(12)6(5(2)9)4-7(10)11/h4-5,9H,3H2,1-2H3,(H,10,11)/p-1/b6-4+