| SpectraBase Spectrum ID |
3YkZiCM8Zml |
| Name |
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-phenylprop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-18-14-8-9-15(18)12-16(11-14)20-17(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-16H,8-9,11-12H2,1H3/b10-7+/t14-,15+,16? |
| InChIKey |
WTIWQHQPUWFUPX-NUUMQCRXSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
[C@@]12(N([C@@](CC(C2)OC(\C=C\c2ccccc2)=O)(CC1)[H])C)[H] |
| SPLASH |
splash10-00di-9630000000-9333219190a3e992ef10 |
| Source of Spectrum |
X2-46-399-6 |
| Synonyms |
(E)-3-phenyl-2-propenoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
(E)-3-phenylacrylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester |
| Wiley ID |
1601188 |
![(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-phenylprop-2-enoate](/api/spectrum/3YkZiCM8Zml/structure.png?h=300&w=458 "(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-phenylprop-2-enoate")
