CO1M22CO3H
Species information
- Smiles: OOC(=O)C(C)(C)C=O
- InChI: InChI=1S/C5H8O4/c1-5(2,3-6)4(7)9-8/h3,8H,1-2H3
- Mass: 132.1146
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
CO1M22CO3H
CO1M22CO3H
CO1M22CO3H
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OH