NC102OOH
Species information
- Smiles: OOC(C)(C)C1CC(=O)CC(=O)C1(C)ON(=O)=O
- InChI: InChI=1S/C10H15NO7/c1-9(2,18-16)7-4-6(12)5-8(13)10(7,3)17-11(14)15/h7,16H,4-5H2,1-3H3
- Mass: 261.2286
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
NC102OOH
NC102O
NC102OOH
+
OH
NC102O2