SpectraBase Spectrum ID |
KqLZcicAoF1 |
Name |
(1'R,2'R,3'R)-[2'-tert-Butyldimethylsilyloxymethyl)-3'-methylcyclopentyl]prop-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Molecular Weight |
284.515 g/mol |
SMILES |
OCC([C@]1([C@](CO[Si](C(C)(C)C)(C)C)([C@](C)(CC1)[H])[H])[H])=C |
SPLASH |
splash10-004l-9310000000-cd9ef2fa76af997499f6 |
Source of Spectrum |
F-70-1664-22 |
Synonyms |
2-[(1R,2R,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylcyclopentyl]-2-propen-1-ol
2-[(1R,2R,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylcyclopentyl]prop-2-en-1-ol |
Wiley ID |
1596368 |