SpectraBase Spectrum ID |
JI7ft0zSOu7 |
Name |
(S)-1-(2-{[(R)-(2-Methoxy-2-phenyl)ethyl]seleno}phenyl)propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O2Se |
InChI |
InChI=1S/C18H22O2Se/c1-14(19)12-16-10-6-7-11-18(16)21-13-17(20-2)15-8-4-3-5-9-15/h3-11,14,17,19H,12-13H2,1-2H3/t14-,17-/m0/s1 |
InChIKey |
HKBCJPPOMAIYOY-YOEHRIQHSA-N |
Molecular Weight |
349.344 g/mol |
SMILES |
O[C@](Cc1c([Se]C[C@@](c2ccccc2)(OC)[H])cccc1)(C)[H] |
SPLASH |
splash10-00di-4900000000-d7f6c385f9cc8b8f03bd |
Source of Spectrum |
QE-3-1900-7 |
Synonyms |
(2S)-1-(2-{[(2R)-2-methoxy-2-phenylethyl]selanyl}phenyl)-2-propanol |
Wiley ID |
843273 |