C817OOH
Species information
- Smiles: OOCC(CCC(=O)C)C(=O)C
- InChI: InChI=1S/C8H14O4/c1-6(9)3-4-8(5-12-11)7(2)10/h8,11H,3-5H2,1-2H3
- Mass: 174.1944
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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