C89O
Species information
- Smiles: O=CCC1CC([O])C1(C)C
- InChI: InChI=1S/C8H13O2/c1-8(2)6(3-4-9)5-7(8)10/h4,6-7H,3,5H2,1-2H3
- Mass: 141.1876
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C89O.png)
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NO2
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NO2
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![](/species_images/C89O.png)
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NO2
![](/species_images/C89O.png)
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NO2
![](/species_images/C89O.png)
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OH
![](/species_images/C89O.png)
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OH
![](/species_images/C89O.png)
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HO2
![](/species_images/C89O.png)