| SpectraBase Spectrum ID |
KwGu4dxPHYt |
| Name |
Methyl 3-Benzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-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/c1-18-14(17)12-11-13(16)15(8-10(19-11)20-12)7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3 |
| InChIKey |
WYTLOBQYXILRKB-UHFFFAOYSA-N |
| Molecular Weight |
277.276 g/mol |
| SMILES |
C12C(OC(O2)CN(C1=O)Cc1ccccc1)C(=O)OC |
| SPLASH |
splash10-0006-9000000000-256eb4775f5c345a827d |
| Source of Spectrum |
J-64-7358-10 |
| Synonyms |
methyl 3-benzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Wiley ID |
1531124 |
![Methyl 3-Benzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate](/api/spectrum/KwGu4dxPHYt/structure.png?h=300&w=458 "Methyl 3-Benzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate")
