| SpectraBase Spectrum ID |
K5ADPBP9LW3 |
| Name |
(1R,4S,6R,8S) 3-Acetyl-3-aza-4-phenyl-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene |
| Alternate Name(s) |
(1R,4S,6R,8S)-3-acetyl-4-phenyl-11-oxa-3-azatricyclo[6.2.1.0(1,6)]undec-9-ene
3-Acetyl-3-aza-4-phenyl-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-12(19)18-11-17-8-7-15(20-17)9-14(17)10-16(18)13-5-3-2-4-6-13/h2-8,14-16H,9-11H2,1H3/t14-,15+,16-,17+/m0/s1 |
| InChIKey |
WOMJDEZIRZBLLB-VVLHAWIVSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
[C@]1(N(C[C@@]23[C@](C1)(C[C@](O3)(C=C2)[H])[H])C(=O)C)(c1ccccc1)[H] |
| SPLASH |
splash10-001i-9330000000-8463644ca53ad87acd6d |
| Source of Spectrum |
AJ-43-1490-26 |
| Wiley ID |
1594334 |
![(1R,4S,6R,8S) 3-Acetyl-3-aza-4-phenyl-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene](/api/spectrum/K5ADPBP9LW3/structure.png?h=300&w=458 "(1R,4S,6R,8S) 3-Acetyl-3-aza-4-phenyl-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene")
