SpectraBase Spectrum ID |
Hq9gl35LtkC |
Name |
3-Ethyl-8-mercapto-4-phenyl-3-octanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26OS |
InChI |
InChI=1S/C16H26OS/c1-3-16(17,4-2)15(12-8-9-13-18)14-10-6-5-7-11-14/h5-7,10-11,15,17-18H,3-4,8-9,12-13H2,1-2H3 |
InChIKey |
PEJVQMPKKRAOBX-UHFFFAOYSA-N |
Molecular Weight |
266.443 g/mol |
SMILES |
SCCCCC(C(O)(CC)CC)c1ccccc1 |
SPLASH |
splash10-052u-9400000000-cf704df5f72ec0c2f02d |
Source of Spectrum |
F-53-5570-9 |
Synonyms |
3-Ethyl-4-phenyl-8-sulfanyl-3-octanol |
Wiley ID |
801643 |