OETLMUCOH

Species information

Smiles: O=CC(O)C(O)C1(C)OC1(CC)C=O
InChI: InChI=1S/C9H14O5/c1-3-9(5-11)8(2,14-9)7(13)6(12)4-10/h4-7,12-13H,3H2,1-2H3
Mass: 202.2045
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OETLMUCOH

\(\ce{->[J<17>*2]}\)

+

HO2

OETLMUCOH

+

OH

\(\ce{->[8.44\times10^{-11}]}\)

+

HO2

Precursors