| SpectraBase Spectrum ID |
49ZKN11iAy |
| Name |
2-Methyl-3-(4-phenylphenyl)-5-propyl-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O |
| InChI |
InChI=1S/C21H24O/c1-3-7-19-14-20(15(2)21(19)22)18-12-10-17(11-13-18)16-8-5-4-6-9-16/h4-6,8-13,15,19-20H,3,7,14H2,1-2H3 |
| InChIKey |
CYNUGTKULLFFHY-UHFFFAOYSA-N |
| Molecular Weight |
292.422 g/mol |
| SMILES |
C1(C(C(c2ccc(cc2)-c2ccccc2)CC1CCC)C)=O |
| SPLASH |
splash10-0f6x-0590000000-5967bd5810438087a4d4 |
| Source of Spectrum |
J-63-8593-4 |
| Synonyms |
2-Methyl-3-(4-phenylphenyl)-5-propyl-cyclopentan-1-one
2-Methyl-3-(4-phenylphenyl)-5-propyl-cyclopentanone |
| Wiley ID |
1296044 |
