IPBFUCO

Species information

Smiles: O=C1C(=O)OC(C(C)C)C1O
InChI: InChI=1S/C7H10O4/c1-3(2)6-4(8)5(9)7(10)11-6/h3-4,6,8H,1-2H3
Mass: 158.1519
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBFUCO

+

OH

\(\ce{->[3.38\times10^{-11}]}\)

+

HO2

Precursors