(E)-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enoxy]prop-2-enoic acid

Systemtic Name: (E)-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enoxy]prop-2-enoic acid Openeye Name: (E)-3-[(E)-3-hydroxy-3-oxo-prop-1-enoxy]prop-2-enoic acid CAS Name: (E)-3-[(E)-3-hydroxy-3-oxoprop-1-enoxy]-2-propenoic acid IUPAC Name: (E)-3-[(E)-3-hydroxy-3-oxoprop-1-enoxy]prop-2-enoic acid Traditional Name: (E)-3-[(E)-3-hydroxy-3-keto-prop-1-enoxy]acrylic acid Formula: C6H6O5 MolecularWeight: 158.10884

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Descriptors Computed from Structure

Canonical SMILES:

C(=COC=CC(=O)O)C(=O)O

Isomeric SMILES

C(=C/O/C=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C6H6O5/c7-5(8)1-3-11-4-2-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1+,4-2+