| SpectraBase Spectrum ID |
Kb0ACFl10uB |
| Name |
3-(2'-Ethenyl-1,1'-biphenyl-2-yl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O |
| InChI |
InChI=1S/C17H16O/c1-2-14-8-3-5-11-16(14)17-12-6-4-9-15(17)10-7-13-18/h2-12,18H,1,13H2/b10-7+ |
| InChIKey |
DYQSOVGYNSBVJZ-JXMROGBWSA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
OC\C=C\c1c(-c2c(C=C)cccc2)cccc1 |
| SPLASH |
splash10-0fvi-0980000000-c22770941aef311b2730 |
| Source of Spectrum |
H-84-397-23 |
| Synonyms |
(2E)-3-(2'-vinyl[1,1'-biphenyl]-2-yl)-2-propen-1-ol
3-(2'-Ethenyl-1,1'-biphenyl-2'-yl)prop-2-en-1-ol |
| Wiley ID |
847393 |
