PEBQOOH
Species information
- Smiles: OOCC(=O)C=C(C(=O)CO)CC
- InChI: InChI=1S/C8H12O5/c1-2-6(8(11)4-9)3-7(10)5-13-12/h3,9,12H,2,4-5H2,1H3
- Mass: 188.1779
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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