C141OO
Species information
- Smiles: [O-][O+]=C(CCC(=O)O)C1CC(C)(C)C1CCC(=O)C
- InChI: InChI=1S/C14H22O5/c1-9(15)4-5-11-10(8-14(11,2)3)12(19-18)6-7-13(16)17/h10-11H,4-8H2,1-3H3,(H,16,17)
- Mass: 270.3215
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C141OO.png)
+
CO
![](/species_images/C141OO.png)
+
NO
![](/species_images/C141OO.png)
+
NO2
![](/species_images/C141OO.png)
+
SO2
![](/species_images/C141OO.png)