| SpectraBase Spectrum ID |
2yUUhhPMEcL |
| Name |
1,4,4a,5,7,7a-hexahydro-2-ethenyl-4-methyl-6-phenylbenzo[c]pyrrol-5,7-dione |
| CAS Registry Number |
108200-71-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-3-18-9-13-11(2)16(19)15(17(20)14(13)10-18)12-7-5-4-6-8-12/h3-9,11,14-15H,1,10H2,2H3 |
| InChIKey |
PHGVOMOWIIZSIM-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C=12C(C(=O)C(C(C2C)=O)c2ccccc2)CN(C1)C=C |
| SPLASH |
splash10-05fr-0920000000-7ace3f4ce3b3ee9f24ba |
| Source of Spectrum |
AJ-59-1872-9 |
| Synonyms |
4-Methyl-6-phenyl-2-vinyl-2,7a-dihydro-1H-isoindole-5,7(4H,6H)-dione |
| Wiley ID |
1271349 |
![1,4,4a,5,7,7a-hexahydro-2-ethenyl-4-methyl-6-phenylbenzo[c]pyrrol-5,7-dione](/api/spectrum/2yUUhhPMEcL/structure.png?h=300&w=458 "1,4,4a,5,7,7a-hexahydro-2-ethenyl-4-methyl-6-phenylbenzo[c]pyrrol-5,7-dione")
