C7BDICARB

Species information

Smiles: CC(=O)C=C(C)C(=O)C
InChI: InChI=1S/C7H10O2/c1-5(7(3)9)4-6(2)8/h4H,1-3H3
Mass: 126.1531
Synonyms: 3-Methyl-3-hexene-2,5-dione
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7BDICARB

\(\ce{->[J<4>*0.0057*0.5]}\)

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+

HO2

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CO

C7BDICARB

\(\ce{->[J<4>*0.0057*0.5]}\)

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+

C7BDICARB

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OH

\(\ce{->[6.90\times10^{-11}]}\)

C7BDICARB

+

O3

\(\ce{->[1.25\times10^{-17}*0.5]}\)

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C7BDICARB

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O3

\(\ce{->[1.25\times10^{-17}*0.5]}\)

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Precursors