| SpectraBase Spectrum ID |
B2AT7z9OTjs |
| Name |
4-(2'-Ethenyl-1,1'-biphenyl-2-yl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-3-15-8-4-6-10-17(15)18-11-7-5-9-16(18)13-12-14(2)19/h3-14,19H,1H2,2H3/b13-12+ |
| InChIKey |
VCGAFVGYHHDSCZ-OUKQBFOZSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
OC(\C=C\c1c(-c2c(C=C)cccc2)cccc1)C |
| SPLASH |
splash10-0ftf-0980000000-e5a349cc8b8b7dc14d05 |
| Source of Spectrum |
H-84-397-25 |
| Synonyms |
(3E)-4-(2'-vinyl[1,1'-biphenyl]-2-yl)-3-buten-2-ol
3-(2'-Ethenyl-1,1'-biphenyl-2'-yl)but-3-en-2-ol |
| Wiley ID |
847392 |
