OETLMUCO2H

Species information

Smiles: O=CC=CC1(C)OC1(CC)C(=O)O
InChI: InChI=1S/C9H12O4/c1-3-9(7(11)12)8(2,13-9)5-4-6-10/h4-6H,3H2,1-2H3,(H,11,12)
Mass: 184.1892
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OETLMUCO2H

\(\ce{->[J<18>]}\)

+

HO2

OETLMUCO2H

\(\ce{->[J<19>]}\)

+

HO2

OETLMUCO2H

+

OH

\(\ce{->[4.31\times10^{-11}]}\)

Precursors