SpectraBase Spectrum ID |
BGYR0gBUpSU |
Name |
[(4S,7S)-3-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-2-en-7-yl]methanol |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C16H17NO |
InChI |
InChI=1S/C16H17NO/c18-12-16-10-14-8-9-17(16)11-15(14)7-6-13-4-2-1-3-5-13/h1-5,11,14,16,18H,8-10,12H2/t14-,16-/m0/s1 |
InChIKey |
NTPODJCQYFPKTA-HOCLYGCPSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
Molecular Weight |
239.317 g/mol |
Source File Reference |
MHKO25139 |