| SpectraBase Spectrum ID |
4DYLNrS8XZA |
| Name |
(2R,3S,9bR)-2-Hydroxy-2,3-diphenyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO2 |
| InChI |
InChI=1S/C23H19NO2/c25-22-19-14-8-7-13-18(19)20-15-23(26,17-11-5-2-6-12-17)21(24(20)22)16-9-3-1-4-10-16/h1-14,20-21,26H,15H2/t20-,21+,23-/m1/s1 |
| InChIKey |
LHVHACUVIWKYHN-FUPPJEDESA-N |
| Molecular Weight |
341.410 g/mol |
| SMILES |
O[C@@]1([C@@](N2C(c3ccccc3[C@]2(C1)[H])=O)(c1ccccc1)[H])c1ccccc1 |
| SPLASH |
splash10-0a4i-9000000000-3df5571f7fb4e70fe801 |
| Source of Spectrum |
F4-41-1825-2d |
| Synonyms |
2-Hydroxy-2,3-diphenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol]-5-one |
| Wiley ID |
1711744 |
![(2R,3S,9bR)-2-Hydroxy-2,3-diphenyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one](/api/spectrum/4DYLNrS8XZA/structure.png?h=300&w=458 "(2R,3S,9bR)-2-Hydroxy-2,3-diphenyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one")
