SpectraBase Spectrum ID |
Hub1lnnTGSd |
Name |
(Z)-(2R*,5S*)- and (Z)-(2S*,5S*)-1-[(1,1-Dimethylethyldimethylsilyl)oxy]-5-methylnon-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H34O2Si |
InChI |
InChI=1S/C16H34O2Si/c1-8-9-10-14(2)11-12-15(17)13-18-19(6,7)16(3,4)5/h11-12,14-15,17H,8-10,13H2,1-7H3/b12-11-/t14-,15?/m0/s1 |
InChIKey |
CDKWGSHSAXOIEJ-VNORQREZSA-N |
Literature Reference DOI |
10.1021/jo300304n |
Molecular Weight |
286.531 g/mol |
SMILES |
OC(\C=C/[C@](CCCC)(C)[H])CO[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-05ei-9100000000-1ef9e24a18714199660b |
Source of Spectrum |
J-77-4963-15a |
Synonyms |
(5S,Z)-1-((tert-butyldimethylsilyl)oxy)-5-methylnon-3-en-2-ol |
Wiley ID |
1745094 |