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

Systemtic Name: 2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclobutene-1-carboxylic acid Openeye Name: 2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]cyclobutene-1-carboxylic acid CAS Name: 2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1-cyclobutenecarboxylic acid IUPAC Name: 2-[(E)-3-hydroxy-3-oxoprop-1-enyl]cyclobutene-1-carboxylic acid Traditional Name: 2-[(E)-3-hydroxy-3-keto-prop-1-enyl]cyclobutene-1-carboxylic acid Formula: C8H8O4 MolecularWeight: 168.14672

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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)/b4-2+