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
PPRBQONE
+
NO3