C819OOH
Species information
- Smiles: OCC(C)(OO)C(=O)CCC(=O)C
- InChI: InChI=1S/C8H14O5/c1-6(10)3-4-7(11)8(2,5-9)13-12/h9,12H,3-5H2,1-2H3
- Mass: 190.1938
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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