| SpectraBase Spectrum ID |
1OJG7IaxA8 |
| Name |
3-{4-[(E)-2-Phenylethenyl]phenoxy}propan-1-ol |
| Alternate Name(s) |
(E)-3-(4-styrylphenoxy)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c18-13-4-14-19-17-11-9-16(10-12-17)8-7-15-5-2-1-3-6-15/h1-3,5-12,18H,4,13-14H2/b8-7+ |
| InChIKey |
IVVVHAMSSLGCCI-BQYQJAHWSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
OCCCOc1ccc(cc1)\C=C\c1ccccc1 |
| SPLASH |
splash10-0f6t-0930000000-7d4e1e4e8de29bb2d238 |
| Source of Spectrum |
H-94-2119-3b |
| Wiley ID |
1785917 |
![3-{4-[(E)-2-Phenylethenyl]phenoxy}propan-1-ol](/api/spectrum/1OJG7IaxA8/structure.png?h=300&w=458 "3-{4-[(E)-2-Phenylethenyl]phenoxy}propan-1-ol")
