| SpectraBase Spectrum ID |
BORWubq8DwM |
| Name |
2-Cyclohexen-1-one, 3-[[5-(tributylstannyl)-4-pentenyl]oxy]-, (E)- |
| CAS Registry Number |
128813-55-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H42O2Sn |
| InChI |
InChI=1S/C11H15O2.3C4H9.Sn/c1-2-3-4-8-13-11-7-5-6-10(12)9-11;3*1-3-4-2;/h1-2,9H,3-8H2;3*1,3-4H2,2H3; |
| InChIKey |
AAGSHBMRIGXFRK-UHFFFAOYSA-N |
| Molecular Weight |
469.298 g/mol |
| SMILES |
C1=C(OCCC\C=C\[Sn](CCCC)(CCCC)CCCC)CCCC1=O |
| SPLASH |
splash10-03di-0200900000-1a0f3705ffa2ec3283ef |
| Source of Spectrum |
F-46-561-31 |
| Synonyms |
3-(5-Tributylstannyl-4-pentenoxy)-cyclohexa-2-en-1-one
3-{[(4E)-5-(tributylstannyl)-4-pentenyl]oxy}-2-cyclohexen-1-one |
| Wiley ID |
1392765 |
![2-Cyclohexen-1-one, 3-[[5-(tributylstannyl)-4-pentenyl]oxy]-, (E)-](/api/spectrum/BORWubq8DwM/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 3-[[5-(tributylstannyl)-4-pentenyl]oxy]-, (E)-")
