| SpectraBase Spectrum ID |
709DcqgCeWN |
| Name |
2-(4-Mehoxybenzylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-17-12-5-8-15(17)14(16(18)10-12)9-11-3-6-13(19-2)7-4-11/h3-4,6-7,9,12,15H,5,8,10H2,1-2H3/b14-9-/t12-,15+/m1/s1 |
| InChIKey |
JCIHTXCBCGGQLM-ZKCXMQNYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
[C@]12(\C(C(C[C@](N2C)(CC1)[H])=O)=C\c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-0fbc-3090000000-58233c38bf43bb0570fa |
| Source of Spectrum |
QB-21-1495-3 |
| Wiley ID |
1584616 |
![2-(4-Mehoxybenzylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one](/api/spectrum/709DcqgCeWN/structure.png?h=300&w=458 "2-(4-Mehoxybenzylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one")
