OETLMUCO2H
Species information
- Smiles: O=CC=CC1(C)OC1(CC)C(=O)O
- InChI: InChI=1S/C9H12O4/c1-3-9(7(11)12)8(2,13-9)5-4-6-10/h4-6H,3H2,1-2H3,(H,11,12)
- Mass: 184.1892
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/OETLMUCO2H.png)
![](/species_images/OETLMUCO2H.png)
![](/species_images/OETLMUCO2H.png)
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OH
Precursors
![](/species_images/OETLMUCO2H.png)
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O3
![](/species_images/OETLMUCO2H.png)