| SpectraBase Spectrum ID |
9QgKajzpWSe |
| Name |
2-Buten-1-ol, 4-methoxy-1,4-diphenyl-, [R*,R*-(E)]-(.+-.)- |
| CAS Registry Number |
107487-43-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c1-19-17(15-10-6-3-7-11-15)13-12-16(18)14-8-4-2-5-9-14/h2-13,16-18H,1H3/b13-12+ |
| InChIKey |
CTBQOHWHOPJFON-OUKQBFOZSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
OC(\C=C\C(c1ccccc1)OC)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-252e6fcf647fdcb6c6fd |
| Source of Spectrum |
KC-1986-727-10 |
| Synonyms |
(2E)-4-methoxy-1,4-diphenyl-2-buten-1-ol
(E)-4-Methoxy-1,4-diphenylbut-2-en-1-ol |
| Wiley ID |
1258254 |
![2-Buten-1-ol, 4-methoxy-1,4-diphenyl-, [R*,R*-(E)]-(.+-.)-](/api/spectrum/9QgKajzpWSe/structure.png?h=300&w=458 "2-Buten-1-ol, 4-methoxy-1,4-diphenyl-, [R*,R*-(E)]-(.+-.)-")
