| SpectraBase Spectrum ID |
FvMnBRh8poq |
| Name |
(1R,5R,8S)-6-Benzyl-8-acetoxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO5 |
| InChI |
InChI=1S/C15H15NO5/c1-9(17)20-14-13-11(7-12(18)21-13)16(15(14)19)8-10-5-3-2-4-6-10/h2-6,11,13-14H,7-8H2,1H3/t11-,13-,14+/m1/s1 |
| InChIKey |
FAJHMVFEKFLXCU-BNOWGMLFSA-N |
| Molecular Weight |
289.287 g/mol |
| SMILES |
C1(N([C@]2([C@]([C@@]1(OC(=O)C)[H])(OC(C2)=O)[H])[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0036-9550000000-ecb7c030ff2d4dee2217 |
| Source of Spectrum |
J-60-106-11 |
| Synonyms |
(3aR,6S,6aR)-4-benzyl-2,5-dioxohexahydro-2H-furo[3,2-b]pyrrol-6-yl acetate |
| Wiley ID |
1292568 |
![(1R,5R,8S)-6-Benzyl-8-acetoxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione](/api/spectrum/FvMnBRh8poq/structure.png?h=300&w=458 "(1R,5R,8S)-6-Benzyl-8-acetoxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione")
