| SpectraBase Spectrum ID |
3VapFYRCZMh |
| Name |
(1S*,1'R*)-4-[1'-[(tert-Butyldimethylsilyl)oxy]heptyl]cyclohex-3-enyl Methyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H40O2Si |
| InChI |
InChI=1S/C21H40O2Si/c1-8-9-10-11-12-20(23-24(6,7)21(3,4)5)19-15-13-18(14-16-19)17(2)22/h15,18,20H,8-14,16H2,1-7H3/t18-,20-/m1/s1 |
| InChIKey |
HAGCOTBDNCJWJU-UYAOXDASSA-N |
| Molecular Weight |
352.634 g/mol |
| SMILES |
[C@@](O[Si](C(C)(C)C)(C)C)(C1=CC[C@@](C(=O)C)(CC1)[H])(CCCCCC)[H] |
| SPLASH |
splash10-004i-9010000000-81fb1195c8e8eca73e4f |
| Source of Spectrum |
J-59-4168-24 |
| Synonyms |
1-[(1S)-4-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}heptyl)-3-cyclohexen-1-yl]ethanone |
| Wiley ID |
1343542 |
![(1S*,1'R*)-4-[1'-[(tert-Butyldimethylsilyl)oxy]heptyl]cyclohex-3-enyl Methyl Ketone](/api/spectrum/3VapFYRCZMh/structure.png?h=300&w=458 "(1S*,1'R*)-4-[1'-[(tert-Butyldimethylsilyl)oxy]heptyl]cyclohex-3-enyl Methyl Ketone")
