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 |