| SpectraBase Spectrum ID |
64RvlFT5go9 |
| Name |
Methyl (1R,4S,5S,7R)-2-Oxo-4-exo-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO5 |
| InChI |
InChI=1S/C14H15NO5/c1-18-13(17)11-10-12(16)15-9(14(19-10)20-11)7-8-5-3-2-4-6-8/h2-6,9-11,14H,7H2,1H3,(H,15,16)/t9-,10+,11+,14-/m0/s1 |
| InChIKey |
FSSPLJCRIYPIBE-OXIWPEFWSA-N |
| Molecular Weight |
277.276 g/mol |
| SMILES |
N1[C@]([C@@]2(O[C@]([C@](C1=O)(O2)[H])(C(=O)OC)[H])[H])(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-1129e760cb9a07a4a9f5 |
| Source of Spectrum |
J-64-7360-14 |
| Synonyms |
methyl (1R,4S,5S,7R)-4-benzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Wiley ID |
1531114 |
![Methyl (1R,4S,5S,7R)-2-Oxo-4-exo-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate](/api/spectrum/64RvlFT5go9/structure.png?h=300&w=458 "Methyl (1R,4S,5S,7R)-2-Oxo-4-exo-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate")
