TM135MUO3H

Species information

Smiles: OOC(=O)C1(C)OC1C(=CC(=O)C)C
InChI: InChI=1S/C9H12O5/c1-5(4-6(2)10)7-9(3,13-7)8(11)14-12/h4,7,12H,1-3H3
Mass: 200.1886
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TM135MUO3H

\(\ce{->[J<41>]}\)

+

OH

TM135MUO3H

\(\ce{->[J<23>]}\)

+

OH

TM135MUO3H

\(\ce{->[J<24>]}\)

+

OH

TM135MUO3H

+

OH

\(\ce{->[8.38\times10^{-11}]}\)

Precursors