H13M3C5OOH

Species information

Smiles: OCCC(C)(O)C(C)OO
InChI: InChI=1S/C6H14O4/c1-5(10-9)6(2,8)3-4-7/h5,7-9H,3-4H2,1-2H3
Mass: 150.173
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

H13M3C5OOH

\overset{2.97 \times 10^{- 11}}{\to}

+

OH

H13M3C5OOH

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

+

OH

Precursors