M22C3CO3H
Species information
- Smiles: OOC(=O)CC(C)(C)C
- InChI: InChI=1S/C6H12O3/c1-6(2,3)4-5(7)9-8/h8H,4H2,1-3H3
- Mass: 132.1577
- Synonyms: SCHEMBL122716; ZINC113170089
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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![](/species_images/M22C3CO3H.png)
![](/species_images/M22C3CO3H.png)