C810OOH
Species information
- Smiles: O=CCC(CC=O)C(C)(C)OO
- InChI: InChI=1S/C8H14O4/c1-8(2,12-11)7(3-5-9)4-6-10/h5-7,11H,3-4H2,1-2H3
- Mass: 174.1944
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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