| SpectraBase Spectrum ID |
8T65h2zrPBQ |
| Name |
1-[(Z)-3-Phenoxy-1-propenyl]-1-hexenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-2-3-5-9-14(16)10-8-13-17-15-11-6-4-7-12-15/h4,6-12,16H,2-3,5,13H2,1H3/b10-8+,14-9- |
| InChIKey |
KTYACAKIPSWIFR-VMXBWBJUSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
O\C(\C=C\COc1ccccc1)=C/CCCC |
| SPLASH |
splash10-002f-9100000000-a2768a285224be2297e9 |
| Source of Spectrum |
F-54-6183-2 |
| Synonyms |
(2E,4Z)-1-phenoxy-2,4-nonadien-4-ol |
| Wiley ID |
807251 |
![1-[(Z)-3-Phenoxy-1-propenyl]-1-hexenol](/api/spectrum/8T65h2zrPBQ/structure.png?h=300&w=458 "1-[(Z)-3-Phenoxy-1-propenyl]-1-hexenol")
