APINANO3
Species information
- Smiles: O=N(=O)OC1(C)C(O)CC2CC1C2(C)C
- InChI: InChI=1S/C10H17NO4/c1-9(2)6-4-7(9)10(3,8(12)5-6)15-11(13)14/h6-8,12H,4-5H2,1-3H3
- Mass: 215.2463
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/APINANO3.png)
![](/species_images/APINANO3.png)