| SpectraBase Spectrum ID |
L2oY6itoWBt |
| Name |
3(E)-(1-hydroxy-3-phenyl-2-propenyl)-8-methyl-8-azabicyclo[4.3.0]nona-3-en-7,9-dione |
| CAS Registry Number |
112091-78-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-19-17(21)14-9-8-13(11-15(14)18(19)22)16(20)10-7-12-5-3-2-4-6-12/h2-8,10,14-16,20H,9,11H2,1H3/b10-7+ |
| InChIKey |
KOHFOEPGFFBHFE-JXMROGBWSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)C=1CC2C(N(C(C2CC1)=O)C)=O |
| SPLASH |
splash10-004m-7930000000-7de61dc84ca6e6ab5fc4 |
| Source of Spectrum |
AJ-60-329-8 |
| Synonyms |
5-[(2E)-1-hydroxy-3-phenyl-2-propenyl]-2-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1300262 |
![3(E)-(1-hydroxy-3-phenyl-2-propenyl)-8-methyl-8-azabicyclo[4.3.0]nona-3-en-7,9-dione](/api/spectrum/L2oY6itoWBt/structure.png?h=300&w=458 "3(E)-(1-hydroxy-3-phenyl-2-propenyl)-8-methyl-8-azabicyclo[4.3.0]nona-3-en-7,9-dione")
