| SpectraBase Spectrum ID |
FJLN4RAVtOp |
| Name |
(3R,7aS)-7a-but-3-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-2-3-10-16-11-9-15(18)17(16)14(12-19-16)13-7-5-4-6-8-13/h2,4-8,14H,1,3,9-12H2/t14-,16-/m0/s1 |
| InChIKey |
QFTFISAGGJKNRV-HOCLYGCPSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
[C@]12(N([C@@](CO2)(c2ccccc2)[H])C(CC1)=O)CCC=C |
| SPLASH |
splash10-0udi-1290000000-e98617a8f62a75a2d102 |
| Source of Spectrum |
KC-60-1251-9 |
| Synonyms |
(3R,7aS)-7a-but-3-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one |
| Wiley ID |
1583245 |
![(3R,7aS)-7a-but-3-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one](/api/spectrum/FJLN4RAVtOp/structure.png?h=300&w=458 "(3R,7aS)-7a-but-3-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one")
