| SpectraBase Spectrum ID |
8fAcXepzIJa |
| Name |
1-Methoxy-4-[[(2R)-2-methyl-3-(phenylthio)propoxy]methyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2S |
| InChI |
InChI=1S/C18H22O2S/c1-15(14-21-18-6-4-3-5-7-18)12-20-13-16-8-10-17(19-2)11-9-16/h3-11,15H,12-14H2,1-2H3/t15-/m1/s1 |
| InChIKey |
BLLUTLKKGRNYLL-OAHLLOKOSA-N |
| Molecular Weight |
302.432 g/mol |
| SMILES |
C(Sc1ccccc1)[C@@](COCc1ccc(cc1)OC)(C)[H] |
| SPLASH |
splash10-00di-0902000000-0ff7b902c52b33ded9c7 |
| Source of Spectrum |
KC-0-3548-38 |
| Synonyms |
1-Methoxy-4-[[(2R)-2-methyl-3-phenylsulfanyl-propoxy]methyl]benzene |
| Wiley ID |
826808 |
![1-Methoxy-4-[[(2R)-2-methyl-3-(phenylthio)propoxy]methyl]benzene](/api/spectrum/8fAcXepzIJa/structure.png?h=300&w=458 "1-Methoxy-4-[[(2R)-2-methyl-3-(phenylthio)propoxy]methyl]benzene")
