NBUACAOOH

Species information

Smiles: OOC(C)CCOC(=O)C
InChI: InChI=1S/C6H12O4/c1-5(10-8)3-4-9-6(2)7/h5,8H,3-4H2,1-2H3
Mass: 148.1571
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NBUACAOOH

+

OH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

NBUACAOOH

+

OH

\(\ce{->[3.39\times10^{-11}]}\)

+

OH

NBUACAOOH

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

+

OH

Precursors