SpectraBase Spectrum ID |
FFpotUR8ybl |
Name |
1-(1-phenylsulfanylcyclopentyl)-3-sulfanyl-propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20OS2 |
InChI |
InChI=1S/C14H20OS2/c15-13(8-11-16)14(9-4-5-10-14)17-12-6-2-1-3-7-12/h1-3,6-7,13,15-16H,4-5,8-11H2 |
InChIKey |
WOSNZGLKXUNLQI-UHFFFAOYSA-N |
Molecular Weight |
268.433 g/mol |
SMILES |
SCCC(C1(Sc2ccccc2)CCCC1)O |
SPLASH |
splash10-0400-5900000000-861f49a83278d736f728 |
Source of Spectrum |
KC-0-2786-9 |
Synonyms |
3-Mercapto-1-[1-(phenylthio)cyclopentyl]-1-propanol
3-Mercapto-1-[1-(phenylthio)cyclopentyl]propan-1-ol |
Wiley ID |
829069 |