| SpectraBase Spectrum ID |
HqbiOb6Aq7y |
| Name |
Methyl 3-Benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate |
| Alternate Name(s) |
methyl 3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-17-14(16)13-11-8-15(9-12(18-11)19-13)7-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3 |
| InChIKey |
VCIUSTQAFLLEKV-UHFFFAOYSA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
C1(C2OC(O1)CN(C2)Cc1ccccc1)C(=O)OC |
| SPLASH |
splash10-0006-9030000000-33e76a93fd8592c9051e |
| Source of Spectrum |
J-64-7360-21 |
| Wiley ID |
1531108 |
![Methyl 3-Benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate](/api/spectrum/HqbiOb6Aq7y/structure.png?h=300&w=458 "Methyl 3-Benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate")
