C916O

Species information

Smiles: O=CCCC(=O)C(C=O)C(C)(C)[O]
InChI: InChI=1S/C9H13O4/c1-9(2,13)7(6-11)8(12)4-3-5-10/h5-7H,3-4H2,1-2H3
Mass: 185.1971
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C916O

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Precursors