TM123OLOH

Species information

Smiles: CC1=C(C)C2(C)OOC(C2O)C1(O)O
InChI: InChI=1S/C9H14O5/c1-4-5(2)9(11,12)7-6(10)8(4,3)14-13-7/h6-7,10-12H,1-3H3
Mass: 202.2045
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TM123OLOH

+

OH

\(\ce{->[1.85\times10^{-10}]}\)

Precursors