NLMKAOOH
Species information
- Smiles: OOC1(C)CCC(CC1O[N+](=O)[O-])C(=O)C
- InChI: InChI=1S/C9H15NO6/c1-6(11)7-3-4-9(2,16-14)8(5-7)15-10(12)13/h7-8,14H,3-5H2,1-2H3
- Mass: 233.2185
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
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NLMKAOOH