| SpectraBase Spectrum ID |
AEjc8sD3pRY |
| Name |
(E)-4-(2,4,6-Triisopropylphenyl)seleno-2-methylhex-4-en-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34OSe |
| InChI |
InChI=1S/C22H34OSe/c1-10-20(21(23)16(8)9)24-22-18(14(4)5)11-17(13(2)3)12-19(22)15(6)7/h10-16H,1-9H3/b20-10+ |
| InChIKey |
YKUWYEZPFHHEGF-KEBDBYFISA-N |
| Molecular Weight |
393.485 g/mol |
| SMILES |
CC(C(\C(=C/C)[Se]c1c(cc(cc1C(C)C)C(C)C)C(C)C)=O)C |
| SPLASH |
splash10-0006-0009000000-6d01591ce07a69af2fd7 |
| Source of Spectrum |
F-62-2343-34 |
| Synonyms |
(4E)-2-methyl-4-[(2,4,6-triisopropylphenyl)selanyl]-4-hexen-3-one |
| Wiley ID |
1632503 |
