PETLQO
Species information
- Smiles: CCC1([O])C(=O)C=C(C)C(=O)C1O
- InChI: InChI=1S/C9H11O4/c1-3-9(13)6(10)4-5(2)7(11)8(9)12/h4,8,12H,3H2,1-2H3
- Mass: 183.1812
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
PETLQO
+
NO2
PETLQO
+
NO2
PETLQO
PETLQO
+
OH