IPBFUO
Species information
- Smiles: CC(C)C1OC(=O)C([O])C1O
- InChI: InChI=1S/C7H11O4/c1-3(2)6-4(8)5(9)7(10)11-6/h3-6,8H,1-2H3
- Mass: 159.1598
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
IPBFUO
+
NO2
IPBFUO
+
NO2
IPBFUO
IPBFUO
+
OH