| SpectraBase Spectrum ID |
J1nb1i3TlFT |
| Name |
1-(Camphorseleno)-2-(thioacetamido)cyclooctane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33NOSSe |
| InChI |
InChI=1S/C20H33NOSSe/c1-14(23)21-16-8-6-4-5-7-9-17(16)24-13-20-11-10-15(12-18(20)22)19(20,2)3/h15-17H,4-13H2,1-3H3,(H,21,23)/t15-,16?,17?,20-/m0/s1 |
| InChIKey |
RIRJLWYNXQIADA-QVUWHDNHSA-N |
| Molecular Weight |
414.522 g/mol |
| SMILES |
N(C1C([Se]C[C@]23C([C@@](CC3)(CC2=O)[H])(C)C)CCCCCC1)C(=S)C |
| SPLASH |
splash10-053r-5900000000-65eb3dabb621a09a3dc4 |
| Source of Spectrum |
KD-13-433-10 |
| Synonyms |
N-(2-{[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]selanyl}cyclooctyl)ethanethioamide |
| Wiley ID |
1635048 |
