| SpectraBase Spectrum ID |
F8xKPTcglxQ |
| Name |
1,3-Butadien-1-ol, 4-[1,1'-biphenyl]-4-yl-4-methoxy-, formate, (Z,E)- |
| CAS Registry Number |
117203-24-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O3 |
| InChI |
InChI=1S/C18H16O3/c1-20-18(8-5-13-21-14-19)17-11-9-16(10-12-17)15-6-3-2-4-7-15/h2-14H,1H3/b13-5-,18-8+ |
| InChIKey |
NCFLLKLKHCJFCJ-GYMXDIFZSA-N |
| Molecular Weight |
280.323 g/mol |
| SMILES |
c1(\C(=C/C=C\OC=O)OC)ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-001i-0190000000-b8670c8de7afd0402c2f |
| Source of Spectrum |
J-54-144-10 |
| Synonyms |
(1Z,3E)-4-[1,1'-biphenyl]-4-yl-4-methoxy-1,3-butadienyl formate
4-[(1E,3Z)-4-(formyloxy)-1-methoxy-1,3-butadienyl]-1,1'-biphenyl |
| Wiley ID |
1284264 |
![1,3-Butadien-1-ol, 4-[1,1'-biphenyl]-4-yl-4-methoxy-, formate, (Z,E)-](/api/spectrum/F8xKPTcglxQ/structure.png?h=300&w=458 "1,3-Butadien-1-ol, 4-[1,1'-biphenyl]-4-yl-4-methoxy-, formate, (Z,E)-")
