| SpectraBase Spectrum ID |
AUGy4upOfHw |
| Name |
1-{[(R,S)-(2-Methoxy-2-phenyl)ethyl]seleno}-(S)-5,6,7,8-tetrahydronaphth-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O2Se |
| InChI |
InChI=1S/C19H22O2Se/c1-21-17(14-7-3-2-4-8-14)13-22-18-12-6-10-15-9-5-11-16(20)19(15)18/h2-4,6-8,10,12,16-17,20H,5,9,11,13H2,1H3/t16-,17?/m0/s1 |
| InChIKey |
PQAUIGWPKYSPMI-BHWOMJMDSA-N |
| Molecular Weight |
361.355 g/mol |
| SMILES |
O[C@@]1(c2c([Se]CC(c3ccccc3)OC)cccc2CCC1)[H] |
| SPLASH |
splash10-00di-1900000000-b76eacfba38e8e10ac4c |
| Source of Spectrum |
QE-3-1900-7 |
| Synonyms |
(1S)-8-[(2-methoxy-2-phenylethyl)selanyl]-1,2,3,4-tetrahydro-1-naphthalenol |
| Wiley ID |
843271 |
![1-{[(R,S)-(2-Methoxy-2-phenyl)ethyl]seleno}-(S)-5,6,7,8-tetrahydronaphth-8-ol](/api/spectrum/AUGy4upOfHw/structure.png?h=300&w=458 "1-{[(R,S)-(2-Methoxy-2-phenyl)ethyl]seleno}-(S)-5,6,7,8-tetrahydronaphth-8-ol")
