TM135OBPOH

Species information

Smiles: CC1=CC2(C)OOC(C)(C1=O)C2O
InChI: InChI=1S/C9H12O4/c1-5-4-8(2)7(11)9(3,6(5)10)13-12-8/h4,7,11H,1-3H3
Mass: 184.1892
Synonyms: 8-Hydroxy-1,3,5-trimethyl-6,7-dioxabicyclo[3.2.1]octa-2-ene-4-one
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TM135OBPOH

\(\ce{->[J<22>]}\)

+

+

HO2

TM135OBPOH

+

OH

\(\ce{->[1.00\times10^{-10}]}\)

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Precursors