| SpectraBase Spectrum ID |
HWzbPLtQD7J |
| Name |
1,2-Di(phenylthio)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18S2 |
| InChI |
InChI=1S/C17H18S2/c1-3-8-14(9-4-1)18-16-12-7-13-17(16)19-15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2 |
| InChIKey |
LCOSDGZWOOBXPF-UHFFFAOYSA-N |
| Molecular Weight |
286.451 g/mol |
| SMILES |
C1(C(CCC1)Sc1ccccc1)Sc1ccccc1 |
| SPLASH |
splash10-004i-2910000000-886dda0dad12b12588e4 |
| Source of Spectrum |
J-67-4039-0 |
| Synonyms |
{[2-(Phenylsulfanyl)cyclopentyl]sulfanyl}benzene |
| Wiley ID |
1570061 |
