NC1313OOH
Species information
- Smiles: O=CCCC(OO)(CO[N+](=O)[O-])C1CC(C)(C)C1CC=O
- InChI: InChI=1S/C13H21NO7/c1-12(2)8-11(10(12)4-7-16)13(21-19,5-3-6-15)9-20-14(17)18/h6-7,10-11,19H,3-5,8-9H2,1-2H3
- Mass: 303.3083
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
NC1313OOH
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OH
NC1313O2
NC1313OOH
NC1313O