| SpectraBase Spectrum ID |
Jx79v6FceZY |
| Name |
1-(Camphorseleno)-2-(thioacetamido)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NOSSe |
| InChI |
InChI=1S/C17H27NOSSe/c1-11(20)18-13-5-4-6-14(13)21-10-17-8-7-12(9-15(17)19)16(17,2)3/h12-14H,4-10H2,1-3H3,(H,18,20)/t12-,13?,14?,17-/m0/s1 |
| InChIKey |
GNUJTMCFGWXOGV-VWLISTAJSA-N |
| Molecular Weight |
372.441 g/mol |
| SMILES |
N(C1C([Se]C[C@]23C([C@@](CC3)(CC2=O)[H])(C)C)CCC1)C(=S)C |
| SPLASH |
splash10-00di-5390000000-1766db5ae19da5f4d258 |
| Source of Spectrum |
KD-13-433-10 |
| Synonyms |
N-(2-{[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]selanyl}cyclopentyl)ethanethioamide |
| Wiley ID |
1635046 |
