| SpectraBase Spectrum ID |
49exinUa69D |
| Name |
1-[3-(1-Oxopropyl)phenyl]-2-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-2-16(18)14-9-6-10-15(12-14)17(19)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3 |
| InChIKey |
TWURLIPVFSOGDS-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
C(Cc1ccccc1)(c1cc(ccc1)C(CC)=O)=O |
| SPLASH |
splash10-03di-4910000000-9b45c4d31eaf8434e7ce |
| Source of Spectrum |
F-57-528-0 |
| Synonyms |
1-[3-(phenylacetyl)phenyl]-1-propanone |
| Wiley ID |
1549366 |
![1-[3-(1-Oxopropyl)phenyl]-2-phenylethanone](/api/spectrum/49exinUa69D/structure.png?h=300&w=458 "1-[3-(1-Oxopropyl)phenyl]-2-phenylethanone")
