TMB1FUOH

Species information

Smiles: O=C1OC(C)C(C)(O)C1O
InChI: InChI=1S/C6H10O4/c1-3-6(2,9)4(7)5(8)10-3/h3-4,7,9H,1-2H3
Mass: 146.1412
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TMB1FUOH

+

OH

\(\ce{->[1.02\times10^{-11}]}\)

Precursors