| SpectraBase Spectrum ID |
5tOwWH2HXBv |
| Name |
(1R)-2-({2-Methoxy-6-[(1S)-1-(methylthio)ethyl]phenyl}seleno)-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2SSe |
| InChI |
InChI=1S/C18H22O2SSe/c1-13(21-3)15-10-7-11-17(20-2)18(15)22-12-16(19)14-8-5-4-6-9-14/h4-11,13,16,19H,12H2,1-3H3/t13-,16-/m0/s1 |
| InChIKey |
NUFNCEVANZAROJ-BBRMVZONSA-N |
| Molecular Weight |
381.404 g/mol |
| SMILES |
O[C@@](C[Se]c1c([C@@](SC)(C)[H])cccc1OC)(c1ccccc1)[H] |
| SPLASH |
splash10-03di-1290000000-2189c809064358b37b62 |
| Source of Spectrum |
QE-8-1123-9 |
| Synonyms |
(1R)-2-({2-methoxy-6-[(1S)-1-(methylsulfanyl)ethyl]phenyl}selanyl)-1-phenylethanol |
| Wiley ID |
1557351 |
![(1R)-2-({2-Methoxy-6-[(1S)-1-(methylthio)ethyl]phenyl}seleno)-1-phenylethanol](/api/spectrum/5tOwWH2HXBv/structure.png?h=300&w=458 "(1R)-2-({2-Methoxy-6-[(1S)-1-(methylthio)ethyl]phenyl}seleno)-1-phenylethanol")
