C104O

Species information

Smiles: CCCCC(=O)C([O])CC(=O)CC
InChI: InChI=1S/C10H17O3/c1-3-5-6-9(12)10(13)7-8(11)4-2/h10H,3-7H2,1-2H3
Mass: 185.2402
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C104O

\overset{KDEC}{\to}

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Precursors