C810O

Species information

Smiles: O=CCC(CC=O)C(C)(C)[O]
InChI: InChI=1S/C8H13O3/c1-8(2,11)7(3-5-9)4-6-10/h5-7H,3-4H2,1-2H3
Mass: 157.187
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C810O

\(\ce{->[2.70\times10^{+14}*\exp({\frac{-6643}{{T}}})]}\)

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Precursors