C108O

Species information

Smiles: O=CCC(CC(=O)C(=O)C)C(C)(C)[O]
InChI: InChI=1S/C10H15O4/c1-7(12)9(13)6-8(4-5-11)10(2,3)14/h5,8H,4,6H2,1-3H3
Mass: 199.2237
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C108O

\(\ce{->[{KDEC}]}\)

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Precursors