| SpectraBase Spectrum ID |
LMO5ZTVn9mA |
| Name |
2-(2-Oxo-3-phenylpropyl)benzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O2 |
| InChI |
InChI=1S/C16H14O2/c17-12-15-9-5-4-8-14(15)11-16(18)10-13-6-2-1-3-7-13/h1-9,12H,10-11H2 |
| InChIKey |
QJXDARWZKFFFNY-UHFFFAOYSA-N |
| Molecular Weight |
238.286 g/mol |
| SMILES |
C(c1c(cccc1)CC(Cc1ccccc1)=O)=O |
| SPLASH |
splash10-0006-9000000000-f4fd72ec03518a021f83 |
| Source of Spectrum |
KC-61-489-11 |
| Synonyms |
2-(2-oxo-3-phenyl-propyl)benzaldehyde
2-(2-oxidanylidene-3-phenyl-propyl)benzaldehyde |
| Wiley ID |
1627117 |
