SpectraBase Spectrum ID |
HQc9t49jClv |
Name |
(E)-1-(4'-methoxyphenyl)-3-phenyl-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O2 |
InChI |
InChI=1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+ |
InChIKey |
KJHHAPASNNVTSN-KPKJPENVSA-N |
Instrument Name |
GCMS |
Ionization Type |
EI |
Molecular Weight |
238.286 g/mol |
SMILES |
C(\C=C\c1ccccc1)(=O)c1ccc(cc1)OC |
SPLASH |
splash10-000i-5890000000-923c2adc7d32f91c7fbf |
Source of Spectrum |
CN102775288A |
Wiley ID |
1846548 |