| SpectraBase Spectrum ID |
9MEUck1Vbgs |
| Name |
(Z)-2-p-Cyclohexenyl-1-tributylstannyl-1,4-pentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H42Sn |
| InChI |
InChI=1S/C11H15.3C4H9.Sn/c1-3-7-10(2)11-8-5-4-6-9-11;3*1-3-4-2;/h2-3,5,8,11H,1,4,6-7,9H2;3*1,3-4H2,2H3; |
| InChIKey |
UFBQCLZSWVERSU-UHFFFAOYSA-N |
| Molecular Weight |
437.300 g/mol |
| SMILES |
C1(\C(=C/[Sn](CCCC)(CCCC)CCCC)CC=C)C=CCCC1 |
| SPLASH |
splash10-052f-0090500000-f42461b9170848a2e658 |
| Source of Spectrum |
F-55-3787-3 |
| Synonyms |
tributyl[(1Z)-2-(2-cyclohexen-1-yl)-1,4-pentadienyl]stannane |
| Wiley ID |
837316 |
