| SpectraBase Spectrum ID |
2SdGo0DcT0n |
| Name |
3-(2-Methoxyphenyl)-1-phenylpropan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-18-16-10-6-5-9-14(16)11-12-15(17)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3 |
| InChIKey |
BAGYEPGFHLEDIF-UHFFFAOYSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
C(CCc1c(OC)cccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-00dl-0960000000-10099a2f5f9d5d0fe31e |
| Source of Spectrum |
F4-0-3451-3 |
| Synonyms |
3-(2-methoxyphenyl)-1-phenyl-1-propanone |
| Wiley ID |
1620841 |
