Ethanone,1-[(1R,3R)-3-(1,1-dimethylethyl)cyclopentyl]-, rel- (145930-11-6)

Identification
Name:	Ethanone,1-[(1R,3R)-3-(1,1-dimethylethyl)cyclopentyl]-, rel-
CAS:	145930-11-6
Molecular Formula:	C11H20 O
Molecular Weight:	168.2759
Molecular Structure:
Properties
Safety Data

Ethanone,1-[(1R,3S)-3-(1,1-dimethylethyl)cyclopentyl]-, rel-
Ethanone, 1-[(1R,3R)-3-hydroxy-1-methylcyclopentyl]-, rel- (9CI)
Ethanone, 1-[(1R,2S)-2-(1-methylethyl)cyclopentyl]-, rel-(-)- (9CI)
Ethanone,1-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]-, rel-
Ethanone, 1-[(1R,3R)-3-hydroxycyclopentyl]-, rel- (9CI)
Ethanone, 1-[(1R,3R)-3-hydroxycyclohexyl]-, rel- (9CI)
Ethanone, 1-[(1R,3R)-2,2-dimethyl-3-phenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R,3R)-3-methyl-2-[3-(1-methylethyl)-2-furanyl]cyclopentyl]-
2,4(1H,3H)-Pyrimidinedione,1-[(1R,2R,3R)-2-fluoro-3-(hydroxymethyl)cyclopentyl]-, rel-
2,4(1H,3H)-Pyrimidinedione,1-[(1R,2S,3R)-2-fluoro-3-(hydroxymethyl)cyclopentyl]-, rel-
2,4(1H,3H)-Pyrimidinedione,1-[(1R,2S,3R)-2-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methyl-, rel-
Ethanone,1-(1R,3R,5S)-1-azabicyclo[3.2.1]oct-3-yl-, rel-
Ethanone,2-amino-1-(1R,3R,4R)-1-azabicyclo[2.2.1]hept-3-yl-, rel-
Ethanone,1-(1R,3R,4R)-1-azabicyclo[2.2.1]hept-3-yl-2-bromo-, rel-
Ethanone, 1-[(1R,2S)-2-(1H-pyrrol-1-yl)cyclopentyl]-, rel-
Ethanone, 1-[(1R,2R)-2-(1H-pyrrol-1-yl)cyclopentyl]-, rel-
Ethanone,1-[(1R,3R,6S)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]-, rel-
Ethanone,(1R,3R,6S)-1-tricyclo[2.2.1.02,6]hept-3-yl-, rel- (9CI)
Ethanone,1-[(1R,2S,3R,4S)-3-methylbicyclo[2.2.2]oct-5-en-2-yl]-, rel-
Ethanone,1-[(1R,2S,3R,4S)-3-mercaptobicyclo[2.2.1]hept-2-yl]-, rel-