| SpectraBase Spectrum ID |
GgfXf1jsvBG |
| Name |
(S)-Ethyl 4-Phenylselenylbut-2-(E)-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2Se |
| InChI |
InChI=1S/C13H16O2Se/c1-3-15-13(14)10-9-11(2)16-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/b10-9+/t11-/m0/s1 |
| InChIKey |
KLLRQOKBSAKCNY-USKTWTLRSA-N |
| Literature Reference DOI |
10.1021/jo500341e |
| Molecular Weight |
283.241 g/mol |
| SMILES |
C[C@]([Se]c1ccccc1)(\C=C\C(OCC)=O)[H] |
| SPLASH |
splash10-055b-5960000000-a01dcc14ffbd4faef729 |
| Source of Spectrum |
J-79-3901-1d |
| Synonyms |
(S,E)-ethyl 4-(phenylselanyl)pent-2-enoate |
| Wiley ID |
1746203 |
