| SpectraBase Spectrum ID |
C9NFQYF2gJG |
| Name |
(1S*,4R*,8S*,11R*)-3-Benzyl-1-formyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c20-12-18-9-16(21)14-7-4-8-15(17(14)18)19(11-18)10-13-5-2-1-3-6-13/h1-3,5-6,12,14-15,17H,4,7-11H2/t14-,15-,17+,18-/m1/s1 |
| InChIKey |
ULGMOTAPQZGBCD-XYVMCAHJSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
[C@]12([C@@]3([C@](CCC[C@]3([H])C(C1)=O)([H])N(C2)Cc1ccccc1)[H])C=O |
| SPLASH |
splash10-0006-5290000000-2d28fb7e7bff47059c05 |
| Source of Spectrum |
J-59-5646-6 |
| Synonyms |
(2aS,4aS,7aR,7bR)-1-benzyl-4-oxodecahydro-2aH-cyclopenta[cd]indole-2a-carbaldehyde |
| Wiley ID |
1287183 |
![(1S*,4R*,8S*,11R*)-3-Benzyl-1-formyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one](/api/spectrum/C9NFQYF2gJG/structure.png?h=300&w=458 "(1S*,4R*,8S*,11R*)-3-Benzyl-1-formyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one")
