NT123L1OOH

Species information

Smiles: OOc1c(C)c(C)c(C)cc1N(=O)=O
InChI: InChI=1S/C9H11NO4/c1-5-4-8(10(11)12)9(14-13)7(3)6(5)2/h4,13H,1-3H3
Mass: 197.1879
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NT123L1OOH

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

+

OH

NT123L1OOH

+

OH

\(\ce{->[1.53\times10^{-12}]}\)

Precursors