C6IPRCO4DB
Species information
- Smiles: O=CC(=O)C=C(C(C)C)C(=O)C=O
- InChI: InChI=1S/C9H10O4/c1-6(2)8(9(13)5-11)3-7(12)4-10/h3-6H,1-2H3
- Mass: 182.1733
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C6IPRCO4DB.png)
![](/species_images/C6IPRCO4DB.png)
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