SpectraBase Spectrum ID |
D4sRcFMvU2o |
Name |
3-(4-methoxyphenyl)-1-phenyl-1-acetone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O2 |
InChI |
InChI=1S/C16H16O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3 |
InChIKey |
DHGHNVPSVIFSKY-UHFFFAOYSA-N |
Instrument Name |
GCMS |
Ionization Type |
EI |
Molecular Weight |
240.302 g/mol |
SMILES |
c1cccc(c1)C(CCc1ccc(cc1)OC)=O |
SPLASH |
splash10-05fr-2910000000-e4891d3c58c9f03e5fd8 |
Source of Spectrum |
CN103232336A |
Wiley ID |
1847353 |