TM135MUOH

Species information

Smiles: O=CC1(C)OC1C(C)(O)C(O)C(=O)C
InChI: InChI=1S/C9H14O5/c1-5(11)6(12)9(3,13)7-8(2,4-10)14-7/h4,6-7,12-13H,1-3H3
Mass: 202.2045
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TM135MUOH

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

+

HO2

TM135MUOH

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

+

HO2

TM135MUOH

+

OH

\(\ce{->[2.96\times10^{-11}]}\)

Precursors