| SpectraBase Spectrum ID |
AugQWUzRCK6 |
| Name |
(S)-1-[2-{[(R)-(2-Acetoxy-2-phenyl)ethyl]seleno}phenyl]propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O3Se |
| InChI |
InChI=1S/C19H22O3Se/c1-3-17(21)16-11-7-8-12-19(16)23-13-18(22-14(2)20)15-9-5-4-6-10-15/h4-12,17-18,21H,3,13H2,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
LHWWKVWQZQPYFY-ROUUACIJSA-N |
| Molecular Weight |
377.354 g/mol |
| SMILES |
O[C@](c1c([Se]C[C@](OC(=O)C)(c2ccccc2)[H])cccc1)(CC)[H] |
| SPLASH |
splash10-01ox-9731000000-8d98d60859802a0a925d |
| Source of Spectrum |
QE-8-1130-6 |
| Synonyms |
(1R)-2-({2-[(1S)-1-hydroxypropyl]phenyl}selanyl)-1-phenylethyl acetate |
| Wiley ID |
1557328 |
![(S)-1-[2-{[(R)-(2-Acetoxy-2-phenyl)ethyl]seleno}phenyl]propanol](/api/spectrum/AugQWUzRCK6/structure.png?h=300&w=458 "(S)-1-[2-{[(R)-(2-Acetoxy-2-phenyl)ethyl]seleno}phenyl]propanol")
