C114O

Species information

Smiles: CCCCCC(=O)C([O])CC(=O)CC
InChI: InChI=1S/C11H19O3/c1-3-5-6-7-10(13)11(14)8-9(12)4-2/h11H,3-8H2,1-2H3
Mass: 199.2668
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C114O

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Precursors