| SpectraBase Spectrum ID |
JNUfLtb8oay |
| Name |
(1R*,2R*,6S*,7S*)-7,9,9-Trimethyl-4-phenyl-4-azatricyclo[5.2.2.0(2,6)]undec-10-en-3,5,8-trione |
| Alternate Name(s) |
(1R,2R,6S,7S)-7,9,9-trimethyl-4-phenyl-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5,8-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-18(2)12-9-10-19(3,17(18)23)14-13(12)15(21)20(16(14)22)11-7-5-4-6-8-11/h4-10,12-14H,1-3H3/t12-,13-,14-,19+/m1/s1 |
| InChIKey |
SUZIPGYERBSKEO-FORMXFIPSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1(N(C([C@@]2([C@@]3(C(C([C@]([C@@]12[H])(C=C3)C)=O)(C)C)[H])[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-052u-9376000000-15bc541203ec07431f6f |
| Source of Spectrum |
F-69-458-1 |
| Wiley ID |
1594532 |
![(1R*,2R*,6S*,7S*)-7,9,9-Trimethyl-4-phenyl-4-azatricyclo[5.2.2.0(2,6)]undec-10-en-3,5,8-trione](/api/spectrum/JNUfLtb8oay/structure.png?h=300&w=458 "(1R*,2R*,6S*,7S*)-7,9,9-Trimethyl-4-phenyl-4-azatricyclo[5.2.2.0(2,6)]undec-10-en-3,5,8-trione")
