| SpectraBase Spectrum ID |
JA2tpgwATTP |
| Name |
(S)-1-[6-Methoxy-2-{[(R)-(2-methoxy-2-phenyl)ethyl]seleno}phenyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3Se |
| InChI |
InChI=1S/C18H22O3Se/c1-13(19)18-15(20-2)10-7-11-17(18)22-12-16(21-3)14-8-5-4-6-9-14/h4-11,13,16,19H,12H2,1-3H3/t13-,16-/m0/s1 |
| InChIKey |
FDMGNVVUQGRVHN-BBRMVZONSA-N |
| Molecular Weight |
365.343 g/mol |
| SMILES |
O[C@](c1c([Se]C[C@@](c2ccccc2)(OC)[H])cccc1OC)(C)[H] |
| SPLASH |
splash10-00e9-1910000000-add64445741d76cfc687 |
| Source of Spectrum |
QE-8-1129-5 |
| Synonyms |
(1S)-1-(2-methoxy-6-{[(2R)-2-methoxy-2-phenylethyl]selanyl}phenyl)ethanol |
| Wiley ID |
1557339 |
![(S)-1-[6-Methoxy-2-{[(R)-(2-methoxy-2-phenyl)ethyl]seleno}phenyl]ethanol](/api/spectrum/JA2tpgwATTP/structure.png?h=300&w=458 "(S)-1-[6-Methoxy-2-{[(R)-(2-methoxy-2-phenyl)ethyl]seleno}phenyl]ethanol")
