MC6OTRIKET
Species information
- Smiles: CC(OC(=O)C(=O)C)C(=O)C
- InChI: InChI=1S/C7H10O4/c1-4(8)6(3)11-7(10)5(2)9/h6H,1-3H3
- Mass: 158.1519
- Synonyms: SCHEMBL9129538
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/MC6OTRIKET.png)
![](/species_images/MC6OTRIKET.png)
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