PPRBQONE

Species information

Smiles: CCCC1=CC(=O)C=CC1=O
InChI: InChI=1S/C9H10O2/c1-2-3-7-6-8(10)4-5-9(7)11/h4-6H,2-3H2,1H3
Mass: 150.1745
Synonyms: 2-propyl-1,4-benzoquinone; SCHEMBL5051489; propyl-1,4-benzoquinone; propyl-p-benzoquinone
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PPRBQONE

+

OH

\(\ce{->[2.35\times10^{-11}]}\)

PPRBQONE

+

NO3

\(\ce{->[1.00\times10^{-12}]}\)

Precursors