| SpectraBase Spectrum ID |
2kRnXaRIRc |
| Name |
3-(2-Acetylphenoxy)benzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c1-11(17)14-7-2-3-8-15(14)18-13-6-4-5-12(9-13)10-16/h2-10H,1H3 |
| InChIKey |
OIMDGSKIIIQTIY-UHFFFAOYSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
c1(c(Oc2cc(C=O)ccc2)cccc1)C(=O)C |
| SPLASH |
splash10-0007-0790000000-8c282c719728bb726969 |
| Source of Spectrum |
SK-31-883-1 |
| Synonyms |
3-(2-Ethanoylphenoxy)benzaldehyde |
| Wiley ID |
881936 |
