![(1R,5R,8R)-6-Benzyl-8-hydroxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione](/api/spectrum/xgxkXXxjxQ/structure.png?h=300&w=458 "(1R,5R,8R)-6-Benzyl-8-hydroxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione")
| SpectraBase Compound ID | 2n01w6SvovO |
|---|---|
| InChI | InChI=1S/C13H13NO4/c15-10-6-9-12(18-10)11(16)13(17)14(9)7-8-4-2-1-3-5-8/h1-5,9,11-12,16H,6-7H2/t9-,11-,12+/m1/s1 |
| InChIKey | GYXVELOIIIBOOR-JLLWLGSASA-N |
| Mol Weight | 247.25 g/mol |
| Molecular Formula | C13H13NO4 |
| Exact Mass | 247.084458 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | xgxkXXxjxQ |
|---|---|
| Name | (1R,5R,8R)-6-Benzyl-8-hydroxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO4 |
| InChI | InChI=1S/C13H13NO4/c15-10-6-9-12(18-10)11(16)13(17)14(9)7-8-4-2-1-3-5-8/h1-5,9,11-12,16H,6-7H2/t9-,11-,12+/m1/s1 |
| InChIKey | GYXVELOIIIBOOR-JLLWLGSASA-N |
| Molecular Weight | 247.250 g/mol |
| SMILES | O[C@]1(C(N([C@]2([C@@]1(OC(C2)=O)[H])[H])Cc1ccccc1)=O)[H] |
| SPLASH | splash10-052f-7920000000-91e6d4cdfa235e7db8c7 |
| Source of Spectrum | J-60-106-10 |
| Synonyms | (1S,5R,8R)-6-Benzyl-8-hydroxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione (3aR,6R,6aR)-4-benzyl-6-hydroxytetrahydro-2H-furo[3,2-b]pyrrole-2,5(3H)-dione (3aR,6R,6aS)-6-hydroxy-4-(phenylmethyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione (3aR,6R,6aS)-4-benzyl-6-hydroxy-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione (3aR,6R,6aS)-6-oxidanyl-4-(phenylmethyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione |
| Wiley ID | 1249952 |