| SpectraBase Spectrum ID |
51qTLMJskBS |
| Name |
Ethanone, 1-[4'-(acetyloxy)[1,1'-biphenyl]-4-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O3 |
| InChI |
InChI=1S/C16H14O3/c1-11(17)13-3-5-14(6-4-13)15-7-9-16(10-8-15)19-12(2)18/h3-10H,1-2H3 |
| InChIKey |
GNHSLRMCJVPUAO-UHFFFAOYSA-N |
| Molecular Weight |
254.285 g/mol |
| SMILES |
CC(=O)Oc1ccc(cc1)-c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-01ot-3920000000-fa1d2ae7297d692e1dc7 |
| Synonyms |
[4-(4-acetylphenyl)phenyl] acetate
[4-(4-ethanoylphenyl)phenyl] ethanoate |
| Wiley ID |
1471571 |
![Ethanone, 1-[4'-(acetyloxy)[1,1'-biphenyl]-4-yl]-](/api/spectrum/51qTLMJskBS/structure.png?h=300&w=458 "Ethanone, 1-[4'-(acetyloxy)[1,1'-biphenyl]-4-yl]-")
