| SpectraBase Spectrum ID |
9gBEl8Pcpxk |
| Name |
(E)/(Z)-4-(4-methoxyphenyl)-4-phenyl-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-13(18)12-17(14-6-4-3-5-7-14)15-8-10-16(19-2)11-9-15/h3-12H,1-2H3 |
| InChIKey |
RSIWGTGCAOGJPA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/aoc.4870 |
| Molecular Weight |
252.313 g/mol |
| SMILES |
CC(C=C(c1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0udr-0390000000-f6b446750b88503f2546 |
| Source of Spectrum |
AOC-33-SM2-2_5 |
| Synonyms |
4-(4-Methoxyphenyl)-4-phenylbut-3-en-2-one |
| Wiley ID |
1819350 |
