| SpectraBase Spectrum ID |
DRoY2LZmpWH |
| Name |
(E)-3-[3-(Phenylselanyl)prop-1-enyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16OSe |
| InChI |
InChI=1S/C14H16OSe/c15-13-9-8-12(11-13)5-4-10-16-14-6-2-1-3-7-14/h1-7,12H,8-11H2/b5-4+ |
| InChIKey |
ABIWNFPDUKZGEI-SNAWJCMRSA-N |
| Literature Reference DOI |
10.1002/hc.20720 |
| Molecular Weight |
279.253 g/mol |
| SMILES |
C1(CC(CC1)=O)\C=C\C[Se]c1ccccc1 |
| SPLASH |
splash10-06ea-9420000000-50d27eb12a5b8ac9e885 |
| Source of Spectrum |
HAC-22-550-3ba |
| Synonyms |
(E)-3-(3-(phenylselanyl)prop-1-en-1-yl)cyclopentanone |
| Wiley ID |
1776187 |
![(E)-3-[3-(Phenylselanyl)prop-1-enyl]cyclopentanone](/api/spectrum/DRoY2LZmpWH/structure.png?h=300&w=458 "(E)-3-[3-(Phenylselanyl)prop-1-enyl]cyclopentanone")
