| SpectraBase Spectrum ID |
72igrzLQuNk |
| Name |
1,1-Bis[2(E)-penten-1-yl]propene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22 |
| InChI |
InChI=1S/C13H22/c1-4-7-9-11-13(6-3)12-10-8-5-2/h6-10H,4-5,11-12H2,1-3H3/b9-7+,10-8+ |
| InChIKey |
ZTJUACKJRRKHIP-FIFLTTCUSA-N |
| Molecular Weight |
178.319 g/mol |
| SMILES |
C(=CC)(C\C=C\CC)C\C=C\CC |
| SPLASH |
splash10-052f-9400000000-18b98b863ad896a41fd3 |
| Source of Spectrum |
F-52-2163-4 |
| Synonyms |
(3E,8E)-6-ethylidene-3,8-undecadiene |
| Wiley ID |
795135 |
![1,1-Bis[2(E)-penten-1-yl]propene](/api/spectrum/72igrzLQuNk/structure.png?h=300&w=458 "1,1-Bis[2(E)-penten-1-yl]propene")
