C914O
Species information
- Smiles: O=CC1C(=O)CC(=O)C([O])C1(C)C
- InChI: InChI=1S/C9H11O4/c1-9(2)5(4-10)6(11)3-7(12)8(9)13/h4-5,8H,3H2,1-2H3
- Mass: 183.1812
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
C914O
+
NO2
C914O
+
NO2
C914O
C914O
+
OH
C914O
+
OH