| SpectraBase Spectrum ID |
6e5qYkq0UIi |
| Name |
2,3-Dimethyl-5-[2-(4-phenylphenyl)ethyl]-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O |
| InChI |
InChI=1S/C21H24O/c1-15-14-20(21(22)16(15)2)13-10-17-8-11-19(12-9-17)18-6-4-3-5-7-18/h3-9,11-12,15-16,20H,10,13-14H2,1-2H3 |
| InChIKey |
USFVOEUSSYKSNL-UHFFFAOYSA-N |
| Molecular Weight |
292.422 g/mol |
| SMILES |
C1(C(C(C)CC1CCc1ccc(cc1)-c1ccccc1)C)=O |
| SPLASH |
splash10-001i-0900000000-4bcb73668ef629851c5d |
| Source of Spectrum |
J-63-8593-3 |
| Synonyms |
2,3-Dimethyl-5-[2-(4-phenylphenyl)ethyl]cyclopentan-1-one
2,3-Dimethyl-5-[2-(4-phenylphenyl)ethyl]cyclopentanone |
| Wiley ID |
1296048 |
![2,3-Dimethyl-5-[2-(4-phenylphenyl)ethyl]-1-cyclopentanone](/api/spectrum/6e5qYkq0UIi/structure.png?h=300&w=458 "2,3-Dimethyl-5-[2-(4-phenylphenyl)ethyl]-1-cyclopentanone")
