| SpectraBase Spectrum ID |
33K9Hfj0b30 |
| Name |
11-(p-Methoxyphenyl)-11-aza-2-oxatricyclo[8.2.0.0(4,9)]undec-7-en-12-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-20-13-8-6-12(7-9-13)18-15-14-5-3-2-4-11(14)10-21-16(15)17(18)19/h3,5-9,11,14-16H,2,4,10H2,1H3/t11-,14+,15?,16?/m0/s1 |
| InChIKey |
BYHDLMSRLMXHKJ-AMZBTWFVSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
C1(N(C2C1OC[C@@]1(CCC=C[C@@]21[H])[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0090000000-164e06f6e6aeb3110fcb |
| Source of Spectrum |
J-65-3320-29 |
| Wiley ID |
1532219 |
![11-(p-Methoxyphenyl)-11-aza-2-oxatricyclo[8.2.0.0(4,9)]undec-7-en-12-one](/api/spectrum/33K9Hfj0b30/structure.png?h=300&w=458 "11-(p-Methoxyphenyl)-11-aza-2-oxatricyclo[8.2.0.0(4,9)]undec-7-en-12-one")
