(R)-3-methylcyclohexanone O-allyloxime
Names
[ CAS No. ]:
71350-22-6
[ Name ]:
(R)-3-methylcyclohexanone O-allyloxime
Chemical & Physical Properties
[ Molecular Formula ]:
C10H17NO
[ Molecular Weight ]:
167.24800
[ Exact Mass ]:
167.13100
[ PSA ]:
21.59000
[ LogP ]:
2.75510
Precursor & DownStream
Precursor
DownStream
-
Quinoline, 5,6,7,8-tetrahydro-7-methyl-, (R)- (9CI)
-
7-methyl-5,6,7,8-tetrahydroquinoline
-
5-methyl-5,6,7,8-tetrahydroquinoline
Related Compounds
-
(R)-3-O-(o-Ethoxyphenyl)-1,2-O-isopropyliden-glycerol
-
(R)-3-O-(2-(6-methoxy-2-naphthyl)propionyl)-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose
-
(R)-3-O-(2-(2-fluoro-4-biphenyl)propionyl)-1,2-O-isopropylidene-α-D-glucofuranose
-
(R)-(-)-3-(o-Anisyl)heptansaeuremethylester
-
(R)-3-O-(2-(4-isobutylphenyl)propionyl)-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose
-
(R)-(-)-3-(o-Anisyl)pentansaeuremethylester
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1,1-Difluoro-3-(5-fluoropyridin-2-yl)-2-methylpropan-2-amine
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N,2,2-trimethyl-N-(1-{3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperidin-3-yl)propanamide
-
Tert-butyl 2-(3-oxobutyl)morpholine-4-carboxylate
-
2-(3-{[(Benzyloxy)carbonyl]amino}piperidin-1-yl)pyridine-4-carboxylic acid
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide