2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclobutene-1-carboxylate

Systemtic Name: 2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclobutene-1-carboxylate Openeye Name: 2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]cyclobutene-1-carboxylate CAS Name: 2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1-cyclobutenecarboxylate IUPAC Name: 2-[(E)-3-hydroxy-3-oxoprop-1-enyl]cyclobutene-1-carboxylate Traditional Name: 2-[(E)-3-hydroxy-3-keto-prop-1-enyl]cyclobutene-1-carboxylate Formula: C8H7O4- MolecularWeight: 167.13878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1C=CC(=O)O)C(=O)[O-]

Isomeric SMILES

C1CC(=C1/C=C/C(=O)O)C(=O)[O-]

InChI

InChI=1S/C8H8O4/c9-7(10)4-2-5-1-3-6(5)8(11)12/h2,4H,1,3H2,(H,9,10)(H,11,12)/p-1/b4-2+