| SpectraBase Spectrum ID |
BPwmOdTtKcl |
| Name |
10-(p-Methoxyphenyl)-10-azatricyclo[7.2.0.0(3,8)]undec-6-en-11-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-20-13-8-6-12(7-9-13)18-16-14-5-3-2-4-11(14)10-15(16)17(18)19/h3,5-9,11,14-16H,2,4,10H2,1H3 |
| InChIKey |
MXTIIODFESNINN-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
C12CC3CCC=CC3C1N(C2=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00kb-0950000000-5a7879d8a00c48ce391f |
| Source of Spectrum |
J-65-3320-29 |
| Synonyms |
1-(4-methoxyphenyl)-1,2a,3,3a,4,5,7a,7b-octahydro-2H-indeno[1,2-b]azet-2-one |
| Wiley ID |
1532220 |
![10-(p-Methoxyphenyl)-10-azatricyclo[7.2.0.0(3,8)]undec-6-en-11-one](/api/spectrum/BPwmOdTtKcl/structure.png?h=300&w=458 "10-(p-Methoxyphenyl)-10-azatricyclo[7.2.0.0(3,8)]undec-6-en-11-one")
