C69O

Species information

Smiles: [O]CC(=O)C(C)C(C)O
InChI: InChI=1S/C6H11O3/c1-4(5(2)8)6(9)3-7/h4-5,8H,3H2,1-2H3
Mass: 131.1497
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C69O

\overset{KDEC}{\to}

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Precursors