| SpectraBase Spectrum ID |
GVeRmbnVRw3 |
| Name |
Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)- |
| CAS Registry Number |
58471-11-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-16-12-7-9-13(14(16)10-8-12)15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13-,14-/m0/s1 |
| InChIKey |
FKBXXVPBVMWIDS-IHRRRGAJSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
[C@@]12(N([C@@](CC[C@@]2(C(=O)c2ccccc2)[H])(CC1)[H])C)[H] |
| SPLASH |
splash10-053v-9100000000-48c2239070928a5ccc11 |
| Source of Spectrum |
B-32-2541-0 |
| Synonyms |
(+)-Ferrugine
2.alpha.-benzoyltropane
Ferrugine
[(2S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl](phenyl)methanone |
| Wiley ID |
1230936 |
![Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)-](/api/spectrum/GVeRmbnVRw3/structure.png?h=300&w=458 "Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)-")
