| SpectraBase Spectrum ID |
Au8JfgneYhC |
| Name |
1-[4-(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)14-8-10-15(11-9-14)17(19)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey |
VVLBNZDSJHZONR-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
C(Cc1ccccc1)(c1ccc(cc1)C(CC)=O)=O |
| SPLASH |
splash10-0ik9-3910000000-54754224eb0b0db15844 |
| Source of Spectrum |
F-57-528-0 |
| Synonyms |
1-[4-(phenylacetyl)phenyl]-1-propanone |
| Wiley ID |
1549365 |
![1-[4-(1-Oxopropyl)phenyl]-2-phenylethanone](/api/spectrum/Au8JfgneYhC/structure.png?h=300&w=458 "1-[4-(1-Oxopropyl)phenyl]-2-phenylethanone")
