SpectraBase Spectrum ID |
DXOWNFAYhMI |
Name |
[(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(1-methylethenyl)-1-cyclopentenyl]methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H30O2Si |
InChI |
InChI=1S/C16H30O2Si/c1-12(2)14-9-8-13(10-17)15(14)11-18-19(6,7)16(3,4)5/h14,17H,1,8-11H2,2-7H3/t14-/m0/s1 |
InChIKey |
DBMNEYMFFAAJJE-AWEZNQCLSA-N |
Molecular Weight |
282.499 g/mol |
SMILES |
OCC1=C([C@](C(=C)C)(CC1)[H])CO[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-001i-0930000000-c9e8b1dff62e010a4f45 |
Source of Spectrum |
F-52-3925-5 |
Synonyms |
[(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-isopropenyl-cyclopenten-1-yl]methanol
[(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-yl-cyclopenten-1-yl]methanol |
Wiley ID |
795929 |