| SpectraBase Spectrum ID |
zcMXIjZbSQ |
| Name |
(8S,10S)-(+)-2-Phenyl-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undeca-2,4,6-triene 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-18(2)13-10-15(18)14-8-9-16(19(20)17(14)11-13)12-6-4-3-5-7-12/h3-9,13,15H,10-11H2,1-2H3/t13-,15+/m0/s1 |
| InChIKey |
ATCHCFRHIGUNFO-DZGCQCFKSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
c12[n+](c(ccc2[C@@]2(C(C)(C)[C@](C1)(C2)[H])[H])-c1ccccc1)[O-] |
| SPLASH |
splash10-0apj-2090000000-a42707ae6cc6e1f0adbe |
| Source of Spectrum |
F-67-5425-19 |
| Wiley ID |
1687059 |
![(8S,10S)-(+)-2-Phenyl-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undeca-2,4,6-triene 1-oxide](/api/spectrum/zcMXIjZbSQ/structure.png?h=300&w=458 "(8S,10S)-(+)-2-Phenyl-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undeca-2,4,6-triene 1-oxide")
