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1-azabicyclo[2.2.2]oct-3-yl (3E)-2-hydroxy-2-phenyloct-3-enoate (92956-21-3)
Identification
Name:
1-azabicyclo[2.2.2]oct-3-yl (3E)-2-hydroxy-2-phenyloct-3-enoate
Synonyms:
1-Azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenyl-3-octenoate
CAS:
92956-21-3
Molecular Formula:
C
21
H
29
NO
3
Molecular Weight:
343.4599
InChI:
InChI=1/C21H29NO3/c1-2-3-4-8-13-21(24,18-9-6-5-7-10-18)20(23)25-19-16-22-14-11-17(19)12-15-22/h5-10,13,17,19,24H,2-4,11-12,14-16H2,1H3/b13-8+
Molecular Structure:
Properties
Flash Point:
244.3°C
Boiling Point:
480.3°C at 760 mmHg
Density:
1.14g/cm
3
Refractive index:
1.576
Flash Point:
244.3°C
Safety Data
Other Product
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-hydroxy-
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol
1-azabicyclo[2.2.2]oct-3-yl(thiophen-2-yl)methanone
Benzeneacetic acid, a-hydroxy-a-(3-iodo-2-propen-1-yl)-,1-azabicyclo[2.2.2]oct-3-yl ester
Heptanoic acid,2-hydroxy-2-(1-propyn-1-yl)-, 1-azabicyclo[2.2.2]oct-3-yl ester
Ethanone,2-amino-1-(1-azabicyclo[2.2.2]oct-3-yl)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-
Ethanone, 1-(1-azabicyclo[2.2.2]oct-3-yl)-2-(phenylsulfinyl)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-3-yl)-2-(triphenylphosphoranylidene)-
Ethanone, 2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl-
2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylhex-3-ynoate
3-Pentynoic acid,2-hydroxy-2-(1-methylethyl)-, 1-azabicyclo[2.2.2]oct-3-yl ester
3-Pentenoic acid,2-hydroxy-2-(1-methylethyl)-, 1-azabicyclo[2.2.2]oct-3-yl ester
Benzeneacetic acid, a-1-cyclopenten-1-yl-a-hydroxy-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester
Cyclopentaneaceticacid, a-hydroxy-a-1-propyn-1-yl-,2-ethyl-1-azabicyclo[2.2.2]oct-3-yl ester
Benzeneacetic acid, a-hydroxy-a-1-propyn-1-yl-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester
2-Pyridineacetic acid, a-hydroxy-a-1-propyn-1-yl-,1-azabicyclo[2.2.2]oct-3-yl ester
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-
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