| SpectraBase Spectrum ID |
5ilbJHIy7JL |
| Name |
10,11-DIMETHYL-8-PHENYL-8-AZATRICYCLO-[5.2.2.0(1,7)]-UNDEC-10-EN-9-ONE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-13-14(2)18-12-8-4-7-11-17(13,18)16(20)19(18)15-9-5-3-6-10-15/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3/t17-,18-/m1/s1 |
| InChIKey |
WJOGXSROCSMZCX-QZTJIDSGSA-N |
| Literature Reference Author |
G.B.M.KOSTERMANS,W.H.DEWOLF,F.BICKELHAUPT,M.KREVER |
| Literature Reference Citation |
REC.TR.CH.P.-B.,106,563(1987) |
| Literature Reference DOI |
10.1002/recl.19871061104 |
| Molecular Weight |
267.371 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED4378 |
![10,11-DIMETHYL-8-PHENYL-8-AZATRICYCLO-[5.2.2.0(1,7)]-UNDEC-10-EN-9-ONE](/api/spectrum/5ilbJHIy7JL/structure.png?h=300&w=458 "10,11-DIMETHYL-8-PHENYL-8-AZATRICYCLO-[5.2.2.0(1,7)]-UNDEC-10-EN-9-ONE")
