SpectraBase Spectrum ID |
6QZB6eeuXAC |
Name |
[1R*,2R*,(2E)]-2-{3-[(tert-Butyldimethylsilyl)oxy]-1-propenyl}-1-(2-methyl)propylcyclopentan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H36O2Si |
InChI |
InChI=1S/C18H36O2Si/c1-15(2)14-18(19)12-8-10-16(18)11-9-13-20-21(6,7)17(3,4)5/h9,11,15-16,19H,8,10,12-14H2,1-7H3/b11-9+/t16-,18-/m1/s1 |
InChIKey |
FBXIOMQNSJZTNC-UIKNFJEQSA-N |
Molecular Weight |
312.569 g/mol |
SMILES |
O[C@]1(CC(C)C)[C@@](\C=C\CO[Si](C(C)(C)C)(C)C)(CCC1)[H] |
SPLASH |
splash10-01q9-0930000000-ea3494b17b3962f6374c |
Source of Spectrum |
J-61-5892-2 |
Synonyms |
(1R,2R)-2-((1E)-3-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)-1-isobutylcyclopentanol |
Wiley ID |
1313434 |