| SpectraBase Spectrum ID |
KLPmBtF5q1K |
| Name |
2-Cyclohexen-1-one, 6-(3-butenyl)-3-[3-(phenylseleno)propoxy]-, (.+-.)- |
| CAS Registry Number |
128813-58-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O2Se |
| InChI |
InChI=1S/C19H24O2Se/c1-2-3-8-16-11-12-17(15-19(16)20)21-13-7-14-22-18-9-5-4-6-10-18/h2,4-6,9-10,15-16H,1,3,7-8,11-14H2 |
| InChIKey |
ZOLYTTVMUFPFMK-UHFFFAOYSA-N |
| Molecular Weight |
363.371 g/mol |
| SMILES |
C=1C(=O)C(CCC=C)CCC1OCCC[Se]c1ccccc1 |
| SPLASH |
splash10-03di-0409000000-70fe5a87207d69eb6be8 |
| Source of Spectrum |
F-46-562-35 |
| Synonyms |
6-(3-butenyl)-3-[3-(phenylselanyl)propoxy]-2-cyclohexen-1-one
6-(but-3-enyl)-3-(3-phenylselenopropanoxy)cyclohex-2-en-1-one |
| Wiley ID |
1350696 |
![2-Cyclohexen-1-one, 6-(3-butenyl)-3-[3-(phenylseleno)propoxy]-, (.+-.)-](/api/spectrum/KLPmBtF5q1K/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 6-(3-butenyl)-3-[3-(phenylseleno)propoxy]-, (.+-.)-")
