DMEBMUO3H
Species information
- Smiles: CCC(=O)C=C(C)C1OC1(C)C(=O)OO
- InChI: InChI=1S/C10H14O5/c1-4-7(11)5-6(2)8-10(3,14-8)9(12)15-13/h5,8,13H,4H2,1-3H3
- Mass: 214.2152
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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