PEBQO

Species information

Smiles: [O]CC(=O)C=C(C(=O)CO)CC
InChI: InChI=1S/C8H11O4/c1-2-6(8(12)5-10)3-7(11)4-9/h3,10H,2,4-5H2,1H3
Mass: 171.1705
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PEBQO

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Precursors