| SpectraBase Spectrum ID |
5BzX6lb4bo |
| Name |
3-Phenyl-1-(p-tolylsulfinylcyclohexyl)-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O2S |
| InChI |
InChI=1S/C22H28O2S/c1-18-10-13-20(14-11-18)25(24)22(16-6-3-7-17-22)21(23)15-12-19-8-4-2-5-9-19/h2,4-5,8-11,13-14,21,23H,3,6-7,12,15-17H2,1H3 |
| InChIKey |
NUFZDXDKBDCZET-UHFFFAOYSA-N |
| Molecular Weight |
356.524 g/mol |
| SMILES |
OC(CCc1ccccc1)C1(CCCCC1)S(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0296-9860000000-737c6112be4a78fe7683 |
| Source of Spectrum |
F-56-6232-21 |
| Synonyms |
1-{1-[(4-methylphenyl)sulfinyl]cyclohexyl}-3-phenyl-1-propanol |
| Wiley ID |
857999 |
