| SpectraBase Spectrum ID |
JeDb2zF37bL |
| Name |
(1R,2R)-2-Phenoxymethyl-5-vinyl-1-azabicyclo[2.2.2]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-2-13-11-17-9-8-14(13)10-15(17)12-18-16-6-4-3-5-7-16/h2-7,13-15H,1,8-12H2/t13-,14-,15+/m0/s1 |
| InChIKey |
UUWIXUZNJMWKBW-SOUVJXGZSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
[C@@]1(N2CC[C@@](C1)([C@](C2)(C=C)[H])[H])(COc1ccccc1)[H] |
| SPLASH |
splash10-00dr-6910000000-55a5faac9906ce66bce7 |
| Source of Spectrum |
F-56-4462-2 |
| Synonyms |
(1S,2R,4S,5R)-2-Phenoxymethyl-5-vinyl-1-azabicyclo[2.2.2]octane
(2R)-2-(phenoxymethyl)-5-vinyl-1-azabicyclo[2.2.2]octane
phenyl[(2R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methyl ether |
| Wiley ID |
857450 |
![(1R,2R)-2-Phenoxymethyl-5-vinyl-1-azabicyclo[2.2.2]octane](/api/spectrum/JeDb2zF37bL/structure.png?h=300&w=458 "(1R,2R)-2-Phenoxymethyl-5-vinyl-1-azabicyclo[2.2.2]octane")
