C7MCO2DBAL
Species information
- Smiles: O=CC(=O)C=CC(=O)C(C)C
- InChI: InChI=1S/C8H10O3/c1-6(2)8(11)4-3-7(10)5-9/h3-6H,1-2H3
- Mass: 154.1632
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C7MCO2DBAL.png)
![](/species_images/C7MCO2DBAL.png)
+
OH
Precursors
![](/species_images/C7MCO2DBAL.png)
![](/species_images/C7MCO2DBAL.png)
+
OH
![](/species_images/C7MCO2DBAL.png)
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HO2