LMKAOOH

Species information

Smiles: OOC1(C)CCC(CC1O)C(=O)C
InChI: InChI=1S/C9H16O4/c1-6(10)7-3-4-9(2,13-12)8(11)5-7/h7-8,11-12H,3-5H2,1-2H3
Mass: 188.2209
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMKAOOH

+

OH

\(\ce{->[2.08\times10^{-11}]}\)

LMKAOOH

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

+

OH

Precursors