C916OOH
Species information
- Smiles: O=CCCC(=O)C(C=O)C(C)(C)OO
- InChI: InChI=1S/C9H14O5/c1-9(2,14-13)7(6-11)8(12)4-3-5-10/h5-7,13H,3-4H2,1-2H3
- Mass: 202.2045
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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