HM33C3OOH

Species information

Smiles: OCCC(C)(C)OO
InChI: InChI=1S/C5H12O3/c1-5(2,8-7)3-4-6/h6-7H,3-4H2,1-2H3
Mass: 120.147
Synonyms: SCHEMBL374981
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

HM33C3OOH

\overset{9.51 \times 10^{- 12}}{\to}

HM33C3OOH

\overset{J < 41 >}{\to}

+

OH

Precursors