| SpectraBase Spectrum ID |
LnQWzSeQ1j7 |
| Name |
Methyl (1S,5S,7R)-3-cinnamyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4 |
| InChI |
InChI=1S/C16H19NO4/c1-19-16(18)15-13-10-17(11-14(20-13)21-15)9-5-8-12-6-3-2-4-7-12/h2-8,13-15H,9-11H2,1H3/b8-5+/t13-,14-,15+/m0/s1 |
| InChIKey |
OTBCEBCEIUDNTB-MTTRTBPJSA-N |
| Molecular Weight |
289.331 g/mol |
| SMILES |
[C@]1([C@]2(O[C@@](O1)(CN(C2)C\C=C\c1ccccc1)[H])[H])(C(=O)OC)[H] |
| SPLASH |
splash10-014i-0900000000-8b1e50233529a24b8de9 |
| Source of Spectrum |
QC-11-4233-14 |
| Synonyms |
methyl (1S,5S,7R)-3-[(2E)-3-phenyl-2-propenyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Wiley ID |
860179 |
![Methyl (1S,5S,7R)-3-cinnamyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate](/api/spectrum/LnQWzSeQ1j7/structure.png?h=300&w=458 "Methyl (1S,5S,7R)-3-cinnamyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate")
