DMEBMUOOH
Species information
- Smiles: CCC(=O)C(O)C(C)(OO)C1OC1(C)C=O
- InChI: InChI=1S/C10H16O6/c1-4-6(12)7(13)10(3,16-14)8-9(2,5-11)15-8/h5,7-8,13-14H,4H2,1-3H3
- Mass: 232.2304
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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OH