C610O

Species information

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

Reactions

C610O

\(\ce{->[2.00\times10^{+14}*\exp({\frac{-6382}{{T}}})]}\)

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HO2

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Precursors