| SpectraBase Spectrum ID |
Ah1C2ARKqNG |
| Name |
1H-Isoindole-1,3(2H)-dione, 3a,4,5,7a-tetrahydro-4-hydroxy-3a-methyl-2-phenyl-, [3aR-(3a.alpha.,4.beta.,7a.alpha.)]- |
| CAS Registry Number |
54346-13-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO3 |
| InChI |
InChI=1S/C15H15NO3/c1-15-11(8-5-9-12(15)17)13(18)16(14(15)19)10-6-3-2-4-7-10/h2-8,11-12,17H,9H2,1H3 |
| InChIKey |
HWVHYHWBWCVUJB-UHFFFAOYSA-N |
| Molecular Weight |
257.289 g/mol |
| SMILES |
OC1CC=CC2C(N(c3ccccc3)C(C12C)=O)=O |
| SPLASH |
splash10-08fs-9420000000-69eb3d914e695e16636b |
| Source of Spectrum |
H-57-57-27 |
| Synonyms |
4-Hydroxy-3a-methyl-2-phenyl-3a,4,5,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
7-Hydroxy-7a-methyl-2-phenyl-6,7-dihydro-3aH-isoindole-1,3-dione
7-Hydroxy-7a-methyl-2-phenyl-6,7-dihydro-3aH-isoindole-1,3-quinone
7a-methyl-7-oxidanyl-2-phenyl-6,7-dihydro-3aH-isoindole-1,3-dione |
| Wiley ID |
1260838 |
![1H-Isoindole-1,3(2H)-dione, 3a,4,5,7a-tetrahydro-4-hydroxy-3a-methyl-2-phenyl-, [3aR-(3a.alpha.,4.beta.,7a.alpha.)]-](/api/spectrum/Ah1C2ARKqNG/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 3a,4,5,7a-tetrahydro-4-hydroxy-3a-methyl-2-phenyl-, [3aR-(3a.alpha.,4.beta.,7a.alpha.)]-")
