1-(2,4,4,5,5-pentamethyl-1-cyclopentenyl)ethanone




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Molecular Formula: C12H20O


InChI: InChI=1/C12H20O/c1-8-7-11(3,4)12(5,6)10(8)9(2)13/h7H2,1-6H3

InChIKey: InChIKey=LLCMOZBDJDCWLT-UHFFFAOYAK
SMILES: CC1=C(C(C(C1)(C)C)(C)C)C(=O)C

Names:
    1-(2,4,4,5,5-pentamethyl-1-cyclopentenyl)ethanone

Registries:
    ChemSpider: InChIKey=LLCMOZBDJDCWLT-UHFFFAOYAK
    PubChem CID 83177
    PubChem ID 10219898


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