| SpectraBase Spectrum ID |
DaeaUH7GKL4 |
| Name |
Methyl 8-Phenyl-6-(methoxycarbonyl)-1-aza-7-oxabicyclo[3.2.1]octane-2-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-21-14(19)10-12-8-9-13-15(11-6-4-3-5-7-11)18(12)23-16(13)17(20)22-2/h3-7,12-13,15-16H,8-10H2,1-2H3 |
| InChIKey |
HFYHAIALVITYKI-UHFFFAOYSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
C1(ON2C(C1CCC2CC(=O)OC)c1ccccc1)C(=O)OC |
| SPLASH |
splash10-000x-0923000000-81822e3f619df81769fe |
| Source of Spectrum |
F-47-8321-41 |
| Synonyms |
Methyl 2-(2-methoxy-2-oxoethyl)-8-phenyl-7-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate |
| Wiley ID |
1319346 |
![Methyl 8-Phenyl-6-(methoxycarbonyl)-1-aza-7-oxabicyclo[3.2.1]octane-2-acetate](/api/spectrum/DaeaUH7GKL4/structure.png?h=300&w=458 "Methyl 8-Phenyl-6-(methoxycarbonyl)-1-aza-7-oxabicyclo[3.2.1]octane-2-acetate")
