SpectraBase Spectrum ID |
Fm2eVXINhZj |
Name |
(1RS,4RS,2Z)-1-Cyclohexyl-4-dimethyl(phenyl)silylpent-2-enyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H32O2Si |
InChI |
InChI=1S/C21H32O2Si/c1-17(24(3,4)20-13-9-6-10-14-20)15-16-21(23-18(2)22)19-11-7-5-8-12-19/h6,9-10,13-17,19,21H,5,7-8,11-12H2,1-4H3/b16-15-/t17?,21-/m1/s1 |
InChIKey |
IDLNARBOHNCXMS-YNVJGKAESA-N |
Molecular Weight |
344.570 g/mol |
SMILES |
C([Si](c1ccccc1)(C)C)(\C=C/[C@@](OC(=O)C)(C1CCCCC1)[H])C |
SPLASH |
splash10-0f79-0900000000-8780c3eaf810d6c85d67 |
Source of Spectrum |
KC-0-2757-27 |
Synonyms |
(2Z)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]-2-pentenyl acetate
Acetic acid (Z)-(S)-1-cyclohexyl-4-(dimethyl-phenyl-silanyl)-pent-2-enyl ester |
Wiley ID |
826320 |