SpectraBase Spectrum ID |
1UVV13xh4vx |
Name |
(1S,2R,3S)-7-(tert-Butyldimethylsilyloxy)-1,2-epoxyirid-8-en-6-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H30O3Si |
InChI |
InChI=1S/C16H30O3Si/c1-12(2)13-8-9-15(10-17)16(13,19-15)11-18-20(6,7)14(3,4)5/h13,17H,1,8-11H2,2-7H3/t13-,15-,16-/m0/s1 |
InChIKey |
VXFPXLPZPCRWEV-BPUTZDHNSA-N |
Molecular Weight |
298.498 g/mol |
SMILES |
OC[C@]12[C@@](O2)([C@](C(=C)C)(CC1)[H])CO[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-0006-0090000000-f0d273715f26fce520b9 |
Source of Spectrum |
F-52-3926-6 |
Synonyms |
(3S)-7-(tert-Butyldimethylsilyloxy)-1,2-epoxyirid-8-en-6-ol
[(1S,4S,5R)-5-({[tert-butyl(dimethyl)silyl]oxy}methyl)-4-isopropenyl-6-oxabicyclo[3.1.0]hex-1-yl]methanol
[(1R,2S,5S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(1-methylethenyl)-6-oxabicyclo[3.1.0]hexan-5-yl]methanol
[(1R,2S,5S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-1-en-2-yl-6-oxabicyclo[3.1.0]hexan-5-yl]methanol |
Wiley ID |
795928 |