(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-[(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)-
-
6-Chloro-1H-indol-4-ol
-
3-[(2-Chlorophenyl)imino]butanoic acid
-
1-(1,3-dimethylpyrazol-4-yl)prop-2-yn-1-ol
-
6-Formyl-7-methoxy-indazole-1-sulfonic acid dimethylamide
-
2-Methyl-2-(quinolin-2-yl)propanoic acid
-
2-(Piperidin-4-yl)prop-2-en-1-ol