1-(1,2,3,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone

Molecular Formula: C₁₅H₂₀O

InChI: InChI=1/C15H20O/c1-8-6-14-10(3)9(2)11(4)15(14)7-13(8)12(5)16/h6-7,9-11H,1-5H3

InChIKey: InChIKey=OQUVPHSQQNFIRQ-UHFFFAOYAH
SMILES: CC1C(C2=C(C1C)C=C(C(=C2)C)C(=O)C)C

Names:
    1-(1,2,3,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone

Registries:
    PubChem CID 231418
    PubChem ID 4825882