| SpectraBase Spectrum ID |
15mU74wIQxO |
| Name |
1-Phenyl-3-(4-propan-2-ylphenyl)-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-14(2)16-11-8-15(9-12-16)10-13-18(19)17-6-4-3-5-7-17/h3-9,11-12,14H,10,13H2,1-2H3 |
| InChIKey |
KPHMGVHBUUBDAJ-UHFFFAOYSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
C(c1ccccc1)(CCc1ccc(cc1)C(C)C)=O |
| SPLASH |
splash10-0pdi-5970000000-68e5234029f0de1db381 |
| Source of Spectrum |
CCA-82-11-17a |
| Synonyms |
1-Phenyl-3-(4-propan-2-ylphenyl)propan-1-one
3-(4-isopropylphenyl)-1-phenylpropan-1-one
3-(4-isopropylphenyl)-1-phenyl-propan-1-one
3-p-cumenyl-1-phenyl-propan-1-one |
| Wiley ID |
1743782 |
