C3ME3CHOO2
Species information
- Smiles: O=CCC(C)(C)O[O]
- InChI: InChI=1S/C5H9O3/c1-5(2,8-7)3-4-6/h4H,3H2,1-2H3
- Mass: 117.1232
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C3ME3CHOO2.png)
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NO
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NO
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NO3
![](/species_images/C3ME3CHOO2.png)
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HO2
![](/species_images/C3ME3CHOO2.png)
![](/species_images/C3ME3CHOO2.png)
Precursors
![](/species_images/C3ME3CHOO2.png)
![](/species_images/C3ME3CHOO2.png)