| SpectraBase Spectrum ID |
8PjuFY3o5MQ |
| Name |
2-[1'-(Phenylsulfayl)cyclohexyl]ethane-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2S |
| InChI |
InChI=1S/C14H20O2S/c15-11-13(16)14(9-5-2-6-10-14)17-12-7-3-1-4-8-12/h1,3-4,7-8,13,15-16H,2,5-6,9-11H2 |
| InChIKey |
JFYKZILTSKRQTO-UHFFFAOYSA-N |
| Molecular Weight |
252.372 g/mol |
| SMILES |
OC(CO)C1(Sc2ccccc2)CCCCC1 |
| SPLASH |
splash10-001l-9800000000-218f91893331e612eba4 |
| Source of Spectrum |
KC-0-1100-14 |
| Synonyms |
1-[1-(phenylsulfanyl)cyclohexyl]-1,2-ethanediol
2-[1'-(Phenylsulfanyl)cyclohexyl]ethane-1,2-diol
1-[1-(phenylthio)cyclohexyl]ethane-1,2-diol
1-(1-phenylsulfanylcyclohexyl)ethane-1,2-diol |
| Wiley ID |
827750 |
![2-[1'-(Phenylsulfanyl)cyclohexyl]ethane-1,2-diol](/api/spectrum/8PjuFY3o5MQ/structure.png?h=300&w=458 "2-[1'-(Phenylsulfanyl)cyclohexyl]ethane-1,2-diol")
