C109O
Species information
- Smiles: O=CCC1CC(C(=O)C[O])C1(C)C
- InChI: InChI=1S/C10H15O3/c1-10(2)7(3-4-11)5-8(10)9(13)6-12/h4,7-8H,3,5-6H2,1-2H3
- Mass: 183.2243
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
C109O
+
NO2
C109O
+
NO2
C109O
C109O
+
OH
C109O
+
OH