SpectraBase Spectrum ID |
J9F9CxzD9Rm |
Name |
2-(4-Methylphenyl)sulfanylcyclohexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18OS |
InChI |
InChI=1S/C13H18OS/c1-10-6-8-11(9-7-10)15-13-5-3-2-4-12(13)14/h6-9,12-14H,2-5H2,1H3/t12-,13-/m1/s1 |
InChIKey |
XRBUEAPYLGROPL-CHWSQXEVSA-N |
Molecular Weight |
222.346 g/mol |
SMILES |
O[C@]1([C@](Sc2ccc(cc2)C)(CCCC1)[H])[H] |
SPLASH |
splash10-00di-3950000000-1c8b84f1cf776c0485a4 |
Source of Spectrum |
SK-28-921-6 |
Synonyms |
2-(p-tolylsulfanyl)cyclohexanol
2-(p-tolylthio)cyclohexanol
2-[(4-methylphenyl)thio]-1-cyclohexanol
(1R,2R)-2-[(4-methylphenyl)thio]-1-cyclohexanol
(1R,2R)-2-(p-tolylsulfanyl)cyclohexanol
(1R,2R)-2-(4-methylphenyl)sulfanylcyclohexan-1-ol |
Wiley ID |
868365 |