IPRBQONE
Species information
- Smiles: O=C1C=CC(=O)C(=C1)C(C)C
- InChI: InChI=1S/C9H10O2/c1-6(2)8-5-7(10)3-4-9(8)11/h3-6H,1-2H3
- Mass: 150.1745
- Synonyms: 15232-10-7; 2,5-Cyclohexadiene-1,4-dione, 2-(1-methylethyl)-; 2-Isopropyl-1,4-benzoquinone; DTXSID40459351; SCHEMBL5134421
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
IPRBQONE
+
OH
IPRBQO2
IPRBQONE
+
NO3
NIPRBQO2
IPBENZOLO