SpectraBase Spectrum ID |
5SiC1mytrcD |
Name |
1-(2-(Benzyloxy)phenyl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O2 |
InChI |
InChI=1S/C15H14O2/c1-12(16)14-9-5-6-10-15(14)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
InChIKey |
ZJABPUSDYOXUKS-UHFFFAOYSA-N |
Molecular Weight |
226.275 g/mol |
SMILES |
CC(=O)c1ccccc1OCc1ccccc1 |
SPLASH |
splash10-0006-9110000000-509971c054bb4c50107f |
Source of Spectrum |
UY-2018-50-0 |
Synonyms |
1-(2-(benzyloxy)phenyl)ethan-1-one |
Wiley ID |
1808579 |