C68O2
Species information
- Smiles: O=CCC(C)(O[O])C(C)O
- InChI: InChI=1S/C6H11O4/c1-5(8)6(2,10-9)3-4-7/h4-5,8H,3H2,1-2H3
- Mass: 147.1491
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C68O2.png)
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NO
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NO
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NO3
![](/species_images/C68O2.png)
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HO2
![](/species_images/C68O2.png)
![](/species_images/C68O2.png)
Precursors
![](/species_images/C68O2.png)
![](/species_images/C68O2.png)