| SpectraBase Spectrum ID |
HQ76wWIfqPm |
| Name |
11-(p-Methoxyphenyl)-11-azatricyclo[7.2.0.0(2,7)]undeca-3,6-dien-10-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-20-13-8-6-12(7-9-13)18-16-14-5-3-2-4-11(14)10-15(16)17(18)19/h3-9,14-16H,2,10H2,1H3 |
| InChIKey |
JHDFZKYWCBERRD-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C12C3C=CCC=C3CC1C(N2c1ccc(cc1)OC)=O |
| SPLASH |
splash10-014i-0950000000-263770eef3432aed5c6f |
| Source of Spectrum |
J-65-3320-29 |
| Synonyms |
1-(4-methoxyphenyl)-1,2a,3,5,7a,7b-hexahydro-2H-indeno[1,2-b]azet-2-one |
| Wiley ID |
1532216 |
![11-(p-Methoxyphenyl)-11-azatricyclo[7.2.0.0(2,7)]undeca-3,6-dien-10-one](/api/spectrum/HQ76wWIfqPm/structure.png?h=300&w=458 "11-(p-Methoxyphenyl)-11-azatricyclo[7.2.0.0(2,7)]undeca-3,6-dien-10-one")
