SpectraBase Spectrum ID |
JAqX6ygE0tA |
Name |
(1'R,2'R,3'R)-[2'-Tert-butyldimethylsilyloxymethyl)-3'-methylcyclopentyl]prop-2-en-1-ol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
284.217156803 u |
Formula |
C16H32O2Si |
InChI |
InChI=1S/C16H32O2Si/c1-12-8-9-14(13(2)10-17)15(12)11-18-19(6,7)16(3,4)5/h12,14-15,17H,2,8-11H2,1,3-7H3/t12-,14+,15-/m1/s1 |
InChIKey |
SRSGJTWGTMZDMS-VHDGCEQUSA-N |
SMILES |
[C@]1([C@](CO[Si](C(C)(C)C)(C)C)([C@](C)(CC1)[H])[H])(C(=C)CO)[H] |