C68O

Species information

Smiles: CC([O])(CC=O)C(C)O
InChI: InChI=1S/C6H11O3/c1-5(8)6(2,9)3-4-7/h4-5,8H,3H2,1-2H3
Mass: 131.1497
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C68O

\overset{2.00 \times 10^{+ 14} \cdot \exp (\frac{- 4909}{T})}{\to}

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HO2

Precursors