SpectraBase Spectrum ID |
8GZOlNIpAU2 |
Name |
2-Allyloxy-2-phenyl-pent-4-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-3-10-14(12-15,16-11-4-2)13-8-6-5-7-9-13/h3-9,15H,1-2,10-12H2 |
InChIKey |
HISTUNUODPFQGZ-UHFFFAOYSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
OCC(c1ccccc1)(OCC=C)CC=C |
SPLASH |
splash10-00lu-5900000000-ceb2eaf5adb7540ae91a |
Source of Spectrum |
KC-0-2920-10 |
Synonyms |
2-Phenyl-2-prop-2-enoxy-4-penten-1-ol
2-Phenyl-2-prop-2-enoxy-pent-4-en-1-ol |
Wiley ID |
831608 |