| SpectraBase Spectrum ID |
KAhbdXLaUy4 |
| Name |
[(2'-Methyl-2'-phenyl)cyclopentyl]-1-phenylthioethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24S |
| InChI |
InChI=1S/C20H24S/c1-16(21-18-12-7-4-8-13-18)19-14-9-15-20(19,2)17-10-5-3-6-11-17/h3-8,10-13,16,19H,9,14-15H2,1-2H3 |
| InChIKey |
KTVZBMLJKZWXLS-UHFFFAOYSA-N |
| Molecular Weight |
296.472 g/mol |
| SMILES |
C1(C(C(Sc2ccccc2)C)CCC1)(c1ccccc1)C |
| SPLASH |
splash10-0a4l-3920000000-764692713d14c81efc7f |
| Source of Spectrum |
F-52-7454-4 |
| Synonyms |
1-(2-Methyl-2-phenylcyclopentyl)ethyl phenyl sulfide
{1-methyl-2-[1-(phenylsulfanyl)ethyl]cyclopentyl}benzene |
| Wiley ID |
796829 |
![[(2'-Methyl-2'-phenyl)cyclopentyl]-1-phenylthioethane](/api/spectrum/KAhbdXLaUy4/structure.png?h=300&w=458 "[(2'-Methyl-2'-phenyl)cyclopentyl]-1-phenylthioethane")
