IPMLNHYOOH

Species information

Smiles: OOC1(C(C)C)C(=O)OC(=O)C1O
InChI: InChI=1S/C7H10O6/c1-3(2)7(13-11)4(8)5(9)12-6(7)10/h3-4,8,11H,1-2H3
Mass: 190.1507
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPMLNHYOOH

\(\ce{->[J<41>]}\)

+

OH

IPMLNHYOOH

+

OH

\(\ce{->[1.69\times10^{-11}]}\)

Precursors