| SpectraBase Spectrum ID |
9EhIEp1gGgA |
| Name |
(+-)-(1RS,2SR)-2-(tert-butyldimethylsiloxy)-1-(buyt-3-enyl)cyclopentanemethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32O2Si |
| InChI |
InChI=1S/C16H32O2Si/c1-7-8-11-16(13-17)12-9-10-14(16)18-19(5,6)15(2,3)4/h7,14,17H,1,8-13H2,2-6H3 |
| InChIKey |
XBBBURKJMSPMMJ-UHFFFAOYSA-N |
| Molecular Weight |
284.515 g/mol |
| SMILES |
OCC1(C(O[Si](C(C)(C)C)(C)C)CCC1)CCC=C |
| SPLASH |
splash10-002r-7910000000-8df60eccb25d0a045b9d |
| Source of Spectrum |
J-63-3145-28 |
| Synonyms |
(1-(3-butenyl)-2-{[tert-butyl(dimethyl)silyl]oxy}cyclopentyl)methanol |
| Wiley ID |
1287996 |
