IPRBQCO

Species information

Smiles: O=C1C=C(C(C)C)C(=O)C(O)C1=O
InChI: InChI=1S/C9H10O4/c1-4(2)5-3-6(10)8(12)9(13)7(5)11/h3-4,9,13H,1-2H3
Mass: 182.1733
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPRBQCO

+

OH

\(\ce{->[8.34\times10^{-11}]}\)

Precursors