| SpectraBase Spectrum ID |
7BMJglLoJ8I |
| Name |
1-(3'-Methyl-[1,1'-biphenyl]-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O |
| InChI |
InChI=1S/C15H14O/c1-11-6-5-7-13(10-11)15-9-4-3-8-14(15)12(2)16/h3-10H,1-2H3 |
| InChIKey |
NPJJEONAIQRNCD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol302889t |
| Molecular Weight |
210.276 g/mol |
| SMILES |
c1ccc(-c2ccccc2C(C)=O)cc1C |
| SPLASH |
splash10-0002-1910000000-8c914269390d96a5d9f0 |
| Source of Spectrum |
A1-14-5792/SMS11-6,Table2,entry1 |
| Synonyms |
1-[2-(3-Methylphenyl)phenyl]ethanone |
| Wiley ID |
1750770 |
![1-(3'-Methyl-[1,1'-biphenyl]-2-yl)ethanone](/api/spectrum/7BMJglLoJ8I/structure.png?h=300&w=458 "1-(3'-Methyl-[1,1'-biphenyl]-2-yl)ethanone")
