SpectraBase Spectrum ID |
KCYP5AccEo8 |
Name |
1-(1-cyclohexenyl)-3-(phenylthio)-1-propanol |
Alternate Name(s) |
1-(cyclohexen-1-yl)-3-(phenylthio)propan-1-ol
1-(cyclohexen-1-yl)-3-phenylsulfanyl-propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20OS |
InChI |
InChI=1S/C15H20OS/c16-15(13-7-3-1-4-8-13)11-12-17-14-9-5-2-6-10-14/h2,5-7,9-10,15-16H,1,3-4,8,11-12H2 |
InChIKey |
ABDUHQURANMEER-UHFFFAOYSA-N |
Molecular Weight |
248.384 g/mol |
SMILES |
OC(C1=CCCCC1)CCSc1ccccc1 |
SPLASH |
splash10-0002-2090000000-0e202b8f35956a1abc8a |
Source of Spectrum |
KC-0-2778-28 |
Wiley ID |
829100 |