| SpectraBase Spectrum ID |
1Zt33JRnKi |
| Name |
(1aR*,2R*,3aS*,6aR*,6bR*)-5-Phenylhexahydro-2,6a-epoxyoxireno[e]isoindol-4(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c16-13-9-6-10-11-12(17-11)14(9,18-10)7-15(13)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-,11+,12+,14+/m0/s1 |
| InChIKey |
IQUYIJURWDXSTB-YCGPCKTQSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
[C@@]123[C@]4([C@](O4)([C@@](O1)(C[C@]2(C(=O)N(C3)c1ccccc1)[H])[H])[H])[H] |
| SPLASH |
splash10-002o-9360000000-9678b8f83549a000ea1f |
| Source of Spectrum |
F-67-9156-5a |
| Wiley ID |
1691312 |
![(1aR*,2R*,3aS*,6aR*,6bR*)-5-Phenylhexahydro-2,6a-epoxyoxireno[e]isoindol-4(2H)-one](/api/spectrum/1Zt33JRnKi/structure.png?h=300&w=458 "(1aR*,2R*,3aS*,6aR*,6bR*)-5-Phenylhexahydro-2,6a-epoxyoxireno[e]isoindol-4(2H)-one")
