SpectraBase Spectrum ID |
A6N2axEslCV |
Name |
(1'S)-2-(1'-Phenylethoxy)-3-(triethylsilyloxy)-8-oxa-bicyclo[3.2.1]oct-3,6-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H30O3Si |
InChI |
InChI=1S/C21H30O3Si/c1-5-25(6-2,7-3)24-20-15-18-13-14-19(23-18)21(20)22-16(4)17-11-9-8-10-12-17/h8-16,18-19,21H,5-7H2,1-4H3/t16-,18?,19?,21?/m0/s1 |
InChIKey |
CXOBPFLVLUEWDM-GICSWVMSSA-N |
Molecular Weight |
358.553 g/mol |
SMILES |
C=1(C(C2C=CC(O2)C1)O[C@](c1ccccc1)(C)[H])O[Si](CC)(CC)CC |
SPLASH |
splash10-0a4i-1930000000-5d2b5ccd82f414becd68 |
Source of Spectrum |
QE-7-4783-12 |
Synonyms |
(1'S,1R,2S,5S)-2-(1'-Phenylethoxy)-3-(triethylsilyloxy)-8-oxa-bicyclo[3.2.1]oct-3,6-diene
Triethyl[(4-{[(1S)-1-phenylethyl]oxy}-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl)oxy]silane |
Wiley ID |
846129 |