| SpectraBase Spectrum ID |
7oruKn4r7Zi |
| Name |
1H-Dicyclooct[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,10,11,12,13,14,15,15a,15b-hexadecahydro-2-phenyl-, (3a.alpha.,3b.alpha.,15a.alpha.,15b.alpha.)- |
| CAS Registry Number |
51624-51-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H33NO2 |
| InChI |
InChI=1S/C26H33NO2/c28-25-23-21-16-10-3-1-8-14-19(21)20-15-9-2-4-11-17-22(20)24(23)26(29)27(25)18-12-6-5-7-13-18/h5-7,12-13,21-24H,1-4,8-11,14-17H2 |
| InChIKey |
PFRBAYXDYPAWEQ-UHFFFAOYSA-N |
| Molecular Weight |
391.555 g/mol |
| SMILES |
c1ccc(cc1)N1C(C2C3CCCCCCC3=C3CCCCCCC3C2C1=O)=O |
| SPLASH |
splash10-0006-1239000000-f6f631777db5cc1050f9 |
| Source of Spectrum |
O-7-1324-8 |
| Synonyms |
2-Phenyl-3a,3b,4,5,6,7,8,9,10,11,12,13,14,15,15a,15b-hexadecahydro-1H-dicycloocta[e,g]isoindole-1,3(2H)-dione |
| Wiley ID |
1365450 |
![1H-Dicyclooct[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,10,11,12,13,14,15,15a,15b-hexadecahydro-2-phenyl-, (3a.alpha.,3b.alpha.,15a.alpha.,15b.alpha.)-](/api/spectrum/7oruKn4r7Zi/structure.png?h=300&w=458 "1H-Dicyclooct[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,10,11,12,13,14,15,15a,15b-hexadecahydro-2-phenyl-, (3a.alpha.,3b.alpha.,15a.alpha.,15b.alpha.)-")
