| SpectraBase Spectrum ID |
7jovu9ixPZR |
| Name |
Methyl (1S,3S,5S,7R)-3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate N-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO5 |
| InChI |
InChI=1S/C14H17NO5/c1-18-14(16)13-11-8-15(17,9-12(19-11)20-13)7-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12-,13+,15-/m0/s1 |
| InChIKey |
QECBWIXXDNZHGX-XPCVCDNBSA-N |
| Molecular Weight |
279.292 g/mol |
| SMILES |
C1[N@@+](C[C@@]2(O[C@]([C@]1(O2)[H])(C(=O)OC)[H])[H])([O-])Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-f18d23cb2c49fe6b90e5 |
| Source of Spectrum |
QC-11-4233-9 |
| Synonyms |
methyl (1S,3S,5S,7R)-3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate 3-oxide |
| Wiley ID |
860181 |
![Methyl (1S,3S,5S,7R)-3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate N-oxide](/api/spectrum/7jovu9ixPZR/structure.png?h=300&w=458 "Methyl (1S,3S,5S,7R)-3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate N-oxide")
