| SpectraBase Spectrum ID |
5I6ijt0HSa |
| Name |
(8aR,9aS,12aS)-9a-methyl-8,8a,9,9a,12,12a-hexahydro-6H-benzo[f]furo[2,3-d]pyrrolo[1,2-a]azepine-6,11(7H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-16-9-10-6-7-14(18)17(10)13-5-3-2-4-11(13)12(16)8-15(19)20-16/h2-5,10,12H,6-9H2,1H3/t10-,12+,16+/m1/s1 |
| InChIKey |
QYCSCCPXCMVIQH-XAGWURHQSA-N |
| Literature Reference DOI |
10.1021/ol901349b |
| Molecular Weight |
271.316 g/mol |
| SMILES |
c1ccc2c([C@@]3([H])[C@](C)(C[C@]4(CCC(N24)=O)[H])OC(=O)C3)c1 |
| SPLASH |
splash10-059f-5950000000-75c8d38e3d16b1443408 |
| Source of Spectrum |
A1-11-4036/SM21-14 |
| Wiley ID |
1757116 |
![(8aR,9aS,12aS)-9a-methyl-8,8a,9,9a,12,12a-hexahydro-6H-benzo[f]furo[2,3-d]pyrrolo[1,2-a]azepine-6,11(7H)-dione](/api/spectrum/5I6ijt0HSa/structure.png?h=300&w=458 "(8aR,9aS,12aS)-9a-methyl-8,8a,9,9a,12,12a-hexahydro-6H-benzo[f]furo[2,3-d]pyrrolo[1,2-a]azepine-6,11(7H)-dione")
