| SpectraBase Spectrum ID |
I4nCg68PwMY |
| Name |
1-Phenyl-3-[2'-(prop-2"-enyl)phenyl]prop-2-en-1-ol |
| Alternate Name(s) |
(2E)-3-(2-allylphenyl)-1-phenyl-2-propen-1-ol
1-Phenyl-3-[2'-(prop-2''-enyl)phenyl]prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-2-8-15-9-6-7-10-16(15)13-14-18(19)17-11-4-3-5-12-17/h2-7,9-14,18-19H,1,8H2/b14-13+ |
| InChIKey |
UTQKOBXSSSKBJY-BUHFOSPRSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
OC(\C=C\c1c(CC=C)cccc1)c1ccccc1 |
| SPLASH |
splash10-004i-1900000000-f9d3fe6cd8593c93b9f5 |
| Source of Spectrum |
H-84-399-41 |
| Wiley ID |
847379 |
![1-Phenyl-3-[2'-(prop-2"-enyl)phenyl]prop-2-en-1-ol](/api/spectrum/I4nCg68PwMY/structure.png?h=300&w=458 "1-Phenyl-3-[2'-(prop-2\"-enyl)phenyl]prop-2-en-1-ol")
