| SpectraBase Spectrum ID |
Af0OeMpOBRD |
| Name |
Methyl (1S,5S,7R)-3-[(R,S)-2-phenyl-3-propenyl-1-oxy]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO5 |
| InChI |
InChI=1S/C16H19NO5/c1-3-12(11-7-5-4-6-8-11)22-17-9-13-15(16(18)19-2)21-14(10-17)20-13/h3-8,12-15H,1,9-10H2,2H3/t12?,13-,14-,15+/m0/s1 |
| InChIKey |
OIJSIBMWPOWXPM-WIGRTHMWSA-N |
| Molecular Weight |
305.330 g/mol |
| SMILES |
[C@]1([C@]2(O[C@@](O1)(CN(C2)OC(C=C)c1ccccc1)[H])[H])(C(=O)OC)[H] |
| SPLASH |
splash10-014i-0900000000-093e568604712b493f1a |
| Source of Spectrum |
QC-11-4235-23 |
| Synonyms |
methyl (1S,5S,7R)-3-[(1-phenyl-2-propenyl)oxy]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Wiley ID |
860176 |
![Methyl (1S,5S,7R)-3-[(R,S)-2-phenyl-3-propenyl-1-oxy]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate](/api/spectrum/Af0OeMpOBRD/structure.png?h=300&w=458 "Methyl (1S,5S,7R)-3-[(R,S)-2-phenyl-3-propenyl-1-oxy]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate")
