| SpectraBase Spectrum ID |
6TYnaiHf3fu |
| Name |
(3R,7aS)-7a-pent-4-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 |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-2-3-7-11-17-12-10-16(19)18(17)15(13-20-17)14-8-5-4-6-9-14/h2,4-6,8-9,15H,1,3,7,10-13H2/t15-,17-/m0/s1 |
| InChIKey |
BUZCFFWJTCPCDP-RDJZCZTQSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
[C@@]12(OC[C@](N2C(CC1)=O)(c1ccccc1)[H])CCCC=C |
| SPLASH |
splash10-0udi-0900000000-e8b7b2f2ccc589be4536 |
| Source of Spectrum |
KC-60-1251-10 |
| Synonyms |
(3R,7aS)-7a-pent-4-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one |
| Wiley ID |
1583244 |
![(3R,7aS)-7a-pent-4-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one](/api/spectrum/6TYnaiHf3fu/structure.png?h=300&w=458 "(3R,7aS)-7a-pent-4-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one")
