IPBFUO

Species information

Smiles: CC(C)C1OC(=O)C([O])C1O
InChI: InChI=1S/C7H11O4/c1-3(2)6-4(8)5(9)7(10)11-6/h3-6,8H,1-2H3
Mass: 159.1598
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBFUO

\overset{KDEC}{\to}

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HO2

Precursors