SpectraBase Spectrum ID |
H0DzmUNSAAG |
Name |
1-(3-Mercapto-1-phenylpropyl)-1-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20OS |
InChI |
InChI=1S/C14H20OS/c15-14(9-4-5-10-14)13(8-11-16)12-6-2-1-3-7-12/h1-3,6-7,13,15-16H,4-5,8-11H2 |
InChIKey |
AHKUWEPNZGKACC-UHFFFAOYSA-N |
Molecular Weight |
236.373 g/mol |
SMILES |
SCCC(C1(O)CCCC1)c1ccccc1 |
SPLASH |
splash10-014l-9500000000-696f1b49fca01e7bbd3e |
Source of Spectrum |
F-53-5567-3 |
Synonyms |
1-(1-phenyl-3-sulfanylpropyl)cyclopentanol |
Wiley ID |
801658 |