OETLQONE
Species information
- Smiles: CCC1=C(C)C(=O)C=CC1=O
- InChI: InChI=1S/C9H10O2/c1-3-7-6(2)8(10)4-5-9(7)11/h4-5H,3H2,1-2H3
- Mass: 150.1745
- Synonyms: 2-ethyl-3-methyl-1,4-benzoquinone; 874357-51-4; 2-ethyl-3-methylcyclohexa-2,5-diene-1,4-dione; SCHEMBL11771402
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OETLQONE
+
OH
OETLQO2
OETLQONE
+
NO3
NOETLQO2
OETOLO