| SpectraBase Spectrum ID |
2Bg3B3NzMDX |
| Name |
3-Acetyl-3-aza-4-(p-methoxyphenyl)-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-12(20)19-11-18-8-7-16(22-18)9-14(18)10-17(19)13-3-5-15(21-2)6-4-13/h3-8,14,16-17H,9-11H2,1-2H3/t14-,16+,17-,18+/m0/s1 |
| InChIKey |
MEKFEDLDNXBZCN-XOYOTBSWSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
[C@]1(N(C[C@@]23[C@](C1)(C[C@](O3)(C=C2)[H])[H])C(=O)C)(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-0002-1291000000-da5f7d295e4b2be0860f |
| Source of Spectrum |
AJ-43-1490-26 |
| Wiley ID |
1594333 |
![3-Acetyl-3-aza-4-(p-methoxyphenyl)-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene](/api/spectrum/2Bg3B3NzMDX/structure.png?h=300&w=458 "3-Acetyl-3-aza-4-(p-methoxyphenyl)-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene")
