OETLMUCCO

Species information

Smiles: O=CC(=O)C(O)C1(C)OC1(CC)C=O
InChI: InChI=1S/C9H12O5/c1-3-9(5-11)8(2,14-9)7(13)6(12)4-10/h4-5,7,13H,3H2,1-2H3
Mass: 200.1886
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OETLMUCCO

\(\ce{->[J<17>]}\)

+

HO2

+

CO

+

CO

+

HO2

OETLMUCCO

\(\ce{->[J<34>]}\)

+

HO2

+

CO

+

CO

+

HO2

OETLMUCCO

+

OH

\(\ce{->[5.17\times10^{-11}]}\)

+

HO2

+

CO

Precursors