| SpectraBase Spectrum ID |
Y5CaZyi6x0 |
| Name |
(7S,8R,10S)-(+)-2-Phenyl-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undeca-2,4,6-trien-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-18(2)13-10-14(18)17(20)16-12(13)8-9-15(19-16)11-6-4-3-5-7-11/h3-9,13-14,17,20H,10H2,1-2H3/t13-,14+,17+/m1/s1 |
| InChIKey |
OCQJVOPMOHDUCU-KEYYUXOJSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
O[C@]1([C@@]2(C[C@](c3c1nc(cc3)-c1ccccc1)(C2(C)C)[H])[H])[H] |
| SPLASH |
splash10-0002-2690000000-5e2571db72b5bc7f21e6 |
| Source of Spectrum |
F-67-5425-21 |
| Wiley ID |
1687058 |
![(7S,8R,10S)-(+)-2-Phenyl-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undeca-2,4,6-trien-7-ol](/api/spectrum/Y5CaZyi6x0/structure.png?h=300&w=458 "(7S,8R,10S)-(+)-2-Phenyl-11,11-dimethyl-1-azatricyclo[7.1.1.0(5,6)]undeca-2,4,6-trien-7-ol")
