| SpectraBase Spectrum ID |
Im9ahI179oA |
| Name |
Ethyl (1R,8S)-8-Amino-N-benzylcyclooct-4-ene-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c17-15-11-7-2-1-6-10-14(15)16(19)18-12-13-8-4-3-5-9-13/h1-5,8-9,14-15H,6-7,10-12,17H2,(H,18,19)/b2-1-/t14-,15+/m1/s1 |
| InChIKey |
CSHMUSUEBCAYAC-PGGLMVFNSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
N(C([C@]1([C@](CC\C=C/CC1)(N)[H])[H])=O)Cc1ccccc1 |
| SPLASH |
splash10-052f-9700000000-8b64dd9792de7359ce1f |
| Source of Spectrum |
H-87-2714-3 |
| Synonyms |
(1R,8S)-8-amino-N-benzyl-4-cyclooctene-1-carboxamide
8-Amino-N-benzylcyclooct-4-ene-1-carboxamide |
| Wiley ID |
1564129 |
