C918CHO
Species information
- Smiles: O=CC1(O)CCC2CC1C2(C)C
- InChI: InChI=1S/C10H16O2/c1-9(2)7-3-4-10(12,6-11)8(9)5-7/h6-8,12H,3-5H2,1-2H3
- Mass: 168.2328
- Synonyms: SCHEMBL5401941
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C918CHO.png)
![](/species_images/C918CHO.png)
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OH
![](/species_images/C918CHO.png)
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NO3
Precursors
![](/species_images/C918CHO.png)
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HO2
![](/species_images/C918CHO.png)
![](/species_images/C918CHO.png)
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NO2
![](/species_images/C918CHO.png)
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OH