| SpectraBase Spectrum ID |
1Oc9K2Xu9Q |
| Name |
(Z)-4-(phenylseleno)-3-octen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18OSe |
| InChI |
InChI=1S/C14H18OSe/c1-3-4-8-14(11-12(2)15)16-13-9-6-5-7-10-13/h5-7,9-11H,3-4,8H2,1-2H3/b14-11- |
| InChIKey |
PDECSZPWUNMFIL-KAMYIIQDSA-N |
| Molecular Weight |
281.269 g/mol |
| SMILES |
c1([Se]\C(=C/C(=O)C)CCCC)ccccc1 |
| SPLASH |
splash10-001j-6290000000-b8ea4ff918895ffd6414 |
| Source of Spectrum |
F-53-7452-1 |
| Synonyms |
(Z)-4-(phenylseleno)oct-3-en-2-one
(Z)-4-phenylselanyloct-3-en-2-one |
| Wiley ID |
802163 |
