| SpectraBase Spectrum ID |
Bbc6C91BfZU |
| Name |
(3S/R,4R/S)-4-Allyloxy-3-phenylpent-1-en-3-ol |
| Alternate Name(s) |
4-(allyloxy)-3-phenyl-1-penten-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-4-11-16-12(3)14(15,5-2)13-9-7-6-8-10-13/h4-10,12,15H,1-2,11H2,3H3 |
| InChIKey |
FBQKEKULZHEADS-UHFFFAOYSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC(C=C)(c1ccccc1)C(OCC=C)C |
| SPLASH |
splash10-052f-0900000000-690c8f3bcb95b9fae7ba |
| Source of Spectrum |
F-68-802-6 |
| Wiley ID |
1571694 |
