| SpectraBase Spectrum ID |
53kiKEJ1T1e |
| Name |
1-((6Z)-9-Methylenepentadeca-3,6-dienyl)-benzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32 |
| InChI |
InChI=1S/C22H32/c1-3-4-5-11-16-21(2)17-12-8-6-7-9-13-18-22-19-14-10-15-20-22/h7-10,12,14-15,19-20H,2-6,11,13,16-18H2,1H3/b9-7+,12-8- |
| InChIKey |
XTVZGVZDZGWQOB-FRQRXSQCSA-N |
| Literature Reference DOI |
10.1021/ol401015e |
| Molecular Weight |
296.498 g/mol |
| SMILES |
C(\C=C\C\C=C/CC(=C)CCCCCC)Cc1ccccc1 |
| SPLASH |
splash10-0006-9260000000-a880b2e19beafaa9015b |
| Source of Spectrum |
A1-15-2708/SM16-8e(6Z) |
| Synonyms |
1-((3E,6Z)-9-Methylenepentadeca-3,6-dienyl)-benzene
((3E,6Z)-9-methylenepentadeca-3,6-dien-1-yl)benzene |
| Wiley ID |
1748703 |
