(1R,2r,3S)-1,2,3-trimethylcyclopentane (19374-46-0)

Identification
Name:	(1R,2r,3S)-1,2,3-trimethylcyclopentane
CAS:	19374-46-0
Molecular Formula:	C₈H₁₆
Molecular Weight:	112.2126
InChI:	InChI=1/C8H16/c1-6-4-5-7(2)8(6)3/h6-8H,4-5H2,1-3H3/t6-,7+,8+
Molecular Structure:
Properties
Flash Point:	9.2°C
Boiling Point:	116.3°C at 760 mmHg
Density:	0.754g/cm³
Refractive index:	1.414
Flash Point:	9.2°C
Safety Data

Other Product

diethyl (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate
(+)-(1R,3S)-1,2,2-trimethylcyclopentane-1,3-diylbis[(methyleneoxy)triphenylphosphonium triflate]
(1R)-1-Methyl-4α-[(S)-1,2,2-trimethylcyclopentane-1β-yl]-2-cyclohexene-1β-ol
3-thioanisoyl-1,2,2-trimethylcyclopentane-1-carboxylic acid
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2R,3S)-rel-(+)-
Ethanone, 1-[(1R,2R,3S)-2-methoxy-3-phenylcyclopropyl]-, rel-
Cyclopentanecarboxylic acid,3-ethyl-2-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethylester, (1R,2R,3S)-rel-
Cyclopropanemethanol,1-methyl-2-[[(1R,3S,5S)-1,2,2-trimethylbicyclo[3.1.0]hex-3-yl]methyl]-,(1R,2R)-
Cyclohexanecarbonitrile,3-hydroxy-3-methyl-2-phenyl-1-(phenylmethyl)-, (1R,2R,3S)-rel-
Thiiranemethanol, 3-propyl-, 1-oxide, (1R,2R,3S)-rel- (9CI)
Cyclopentanol,1,2-dimethyl-3-(1-methylethenyl)-, (1R,2R,3S)-
Cyclopropanecarboxylic acid, 2-(1,3-dithian-2-yl)-3-(1-hydroxyethyl)-,methyl ester, (1R,2R,3S)-rel-
(1R,2R,3S,4S)-Methyl 3-((S)-1-acetaMido-2-ethylbutyl)-4-(tert-butoxycarbonylaMino)-2-hydroxycyclopentanecarboxylate
(2R)-2-[(2S,3S)-3-{(1R)-1-(t-butyldimethylsilyloxy)ethyl}-4-oxoazetidin-2-yl]propionic acid
methyl (2R)-2-[(2S,3S)-3-{(1R)-1-(t-butyldimethylsilyloxy)ethyl}-4-oxoazetidin-2-yl]propionate
Morpholine,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-, (2R,3S)-
Ethanone,1-[(1R,2R,3S,4S)-3-methylbicyclo[2.2.2]oct-5-en-2-yl]-, rel-
Ethanone,1-[(1R,2R,3S,4S)-3-methylbicyclo[2.2.1]hept-5-en-2-yl]-
Cyclopentanenonanoicacid, 3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]-h-oxo-, (1R,2R,3R,5S)-
Bicyclo[2.2.1]heptan-2-ol,3-[[bis(1-methylethyl)amino]methyl]-, (1R,2R,3S,4S)-rel-