| SpectraBase Spectrum ID |
1VP5GxaJ0AU |
| Name |
(R)-(-)-Tropanyl 2-(4'-bromophenyl)propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22BrNO2 |
| InChI |
InChI=1S/C17H22BrNO2/c1-11(12-3-5-13(18)6-4-12)17(20)21-16-9-14-7-8-15(10-16)19(14)2/h3-6,11,14-16H,7-10H2,1-2H3/t11-,14-,15+,16?/m1/s1 |
| InChIKey |
GHDWIFTUSXQYGK-YGOACVGDSA-N |
| Molecular Weight |
352.272 g/mol |
| SMILES |
[C@]12(N([C@](CC(C2)OC([C@@](c2ccc(cc2)Br)(C)[H])=O)(CC1)[H])C)[H] |
| SPLASH |
splash10-00di-0901000000-3afd803d947b83e1db7a |
| Source of Spectrum |
QC-12-3310-18 |
| Synonyms |
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-2-(4-bromophenyl)propanoate |
| Wiley ID |
1634889 |
