| SpectraBase Spectrum ID |
Cglk6DcXn5U |
| Name |
4-(1'-Tributylstannylbut-3',4'-enoxy)pentan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H44O2Sn |
| InChI |
InChI=1S/C9H17O2.3C4H9.Sn/c1-4-5-6-11-9(3)7-8(2)10;3*1-3-4-2;/h4,6,8-10H,1,5,7H2,2-3H3;3*1,3-4H2,2H3;/t8-,9-;;;;/m0..../s1 |
| InChIKey |
POPJCJKJKGPOFP-WMIYGZHESA-N |
| Molecular Weight |
447.292 g/mol |
| SMILES |
O[C@](C[C@@](OC([Sn](CCCC)(CCCC)CCCC)CC=C)(C)[H])(C)[H] |
| SPLASH |
splash10-00r5-9100000000-da18281459393b3e2c87 |
| Source of Spectrum |
F-53-7624-15 |
| Synonyms |
(2S,4S)-4-{[1-(tributylstannyl)-3-butenyl]oxy}-2-pentanol
4-(1'-Tributylstannyl-but-3'-enoxy)pentan-2-ol |
| Wiley ID |
802334 |
