| SpectraBase Spectrum ID |
97RNN9dNN1e |
| Name |
3-(1-oxo-2-phenyl-2-propenoxy)-8-butyl-6,7-epoxy-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO3 |
| InChI |
InChI=1S/C20H25NO3/c1-3-4-10-21-16-11-15(12-17(21)19-18(16)24-19)23-20(22)13(2)14-8-6-5-7-9-14/h5-9,15-19H,2-4,10-12H2,1H3/t15?,16-,17+,18?,19? |
| InChIKey |
WNSYLBBRQDNAMJ-IWTAKMAVSA-N |
| Molecular Weight |
327.424 g/mol |
| SMILES |
C12C([C@]3(CC(C[C@@]1(N3CCCC)[H])OC(C(c1ccccc1)=C)=O)[H])O2 |
| SPLASH |
splash10-0f89-0940000000-66f428228f9ad0f64ed8 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
9-Butyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl atropate |
| Wiley ID |
1325682 |
![3-(1-oxo-2-phenyl-2-propenoxy)-8-butyl-6,7-epoxy-8-azabicyclo[3.2.1]octane](/api/spectrum/97RNN9dNN1e/structure.png?h=300&w=458 "3-(1-oxo-2-phenyl-2-propenoxy)-8-butyl-6,7-epoxy-8-azabicyclo[3.2.1]octane")
