(E)-2-cyclopropylidene-5-oxidanyl-5-oxidanylidene-pent-3-enoate

Systemtic Name: (E)-2-cyclopropylidene-5-oxidanyl-5-oxidanylidene-pent-3-enoate Openeye Name: (E)-2-cyclopropylidene-5-hydroxy-5-oxo-pent-3-enoate CAS Name: (E)-2-cyclopropylidene-5-hydroxy-5-oxo-3-pentenoate IUPAC Name: (E)-2-cyclopropylidene-5-hydroxy-5-oxopent-3-enoate Traditional Name: (E)-2-cyclopropylidene-5-hydroxy-5-keto-pent-3-enoate Formula: C8H7O4- MolecularWeight: 167.13878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1=C(C=CC(=O)O)C(=O)[O-]

Isomeric SMILES

C1CC1=C(/C=C/C(=O)O)C(=O)[O-]

InChI

InChI=1S/C8H8O4/c9-7(10)4-3-6(8(11)12)5-1-2-5/h3-4H,1-2H2,(H,9,10)(H,11,12)/p-1/b4-3+