| SpectraBase Spectrum ID |
HdBIwbIrnKo |
| Name |
3,5-bis(phenylseleno)-4-methylcyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16OSe2 |
| InChI |
InChI=1S/C18H16OSe2/c1-13-17(20-14-8-4-2-5-9-14)12-16(19)18(13)21-15-10-6-3-7-11-15/h2-13,18H,1H3 |
| InChIKey |
RFDQYWRGNZHKMD-UHFFFAOYSA-N |
| Molecular Weight |
406.269 g/mol |
| SMILES |
C1(=CC(=O)C(C1C)[Se]c1ccccc1)[Se]c1ccccc1 |
| SPLASH |
splash10-0a4i-0921100000-a4572bb8fa3c8d541779 |
| Source of Spectrum |
KC-1991-1558-17 |
| Synonyms |
3,5-bis(phenylseleno)-4-methylcyclopent-2-enone, di-[80se]-labelled
3,5-bis(phenyl[80se])-4-methylcyclopent-2-enone
4-Methyl-3,5-bis(phenylselanyl)-2-cyclopenten-1-one
[80Se]2-3,5-bis(phenylseleno)-4-methylcyclopent-2-enone |
| Wiley ID |
1372777 |
