SpectraBase Compound ID | L2yZV3Ha58j |
---|---|
InChI | InChI=1S/C13H18O2S/c14-13(9-5-2-6-10-13)11-16(15)12-7-3-1-4-8-12/h1,3-4,7-8,14H,2,5-6,9-11H2 |
InChIKey | KVRLJSGGZODSGI-UHFFFAOYSA-N |
Mol Weight | 238.34 g/mol |
Molecular Formula | C13H18O2S |
Exact Mass | 238.102751 g/mol |
SpectraBase Spectrum ID | IT3WXGcu6Cm |
---|---|
Name | 1-[(phenylsulfinyl)methyl]cyclohexanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O2S |
InChI | InChI=1S/C13H18O2S/c14-13(9-5-2-6-10-13)11-16(15)12-7-3-1-4-8-12/h1,3-4,7-8,14H,2,5-6,9-11H2 |
InChIKey | KVRLJSGGZODSGI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10270M |
Solvent | CDCl3 |