C9DCO
Species information
- Smiles: O=C1CC(=O)C2C([O])C1C2(C)C
- InChI: InChI=1S/C9H11O3/c1-9(2)6-4(10)3-5(11)7(9)8(6)12/h6-8H,3H2,1-2H3
- Mass: 167.1818
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
C9DCO
+
NO2
C9DCO
+
NO2
C9DCO
C9DCO
+
NO2
C9DCO
+
OH