| SpectraBase Spectrum ID |
JJIz0AUcwRv |
| Name |
(1Z,3E)-1-Acetoxy-1-phenyl-1,3-octadiene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-3-4-5-6-10-13-16(18-14(2)17)15-11-8-7-9-12-15/h6-13H,3-5H2,1-2H3/b10-6+,16-13- |
| InChIKey |
AJSKUFYTJUSBQI-OUYFPJISSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
C(O\C(=C/C=C/CCCC)c1ccccc1)(=O)C |
| SPLASH |
splash10-0a4l-9850000000-9d6bfa801f11b8263109 |
| Source of Spectrum |
AJ-65-2865-0 |
| Synonyms |
(1Z,3E)-1-phenyl-1,3-octadienyl acetate |
| Wiley ID |
771833 |
