| SpectraBase Spectrum ID |
J7wk5KOnz8w |
| Name |
(1S*,1'R)-4-[1'-[(Trimethylsilyl)oxy]heptyl]cyclohex-3-enyl Methyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H34O2Si |
| InChI |
InChI=1S/C18H34O2Si/c1-6-7-8-9-10-18(20-21(3,4)5)17-13-11-16(12-14-17)15(2)19/h13,16,18H,6-12,14H2,1-5H3/t16-,18-/m1/s1 |
| InChIKey |
HOINJXIKCCGIAJ-SJLPKXTDSA-N |
| Molecular Weight |
310.553 g/mol |
| SMILES |
C1(=CC[C@@](C(=O)C)(CC1)[H])[C@](O[Si](C)(C)C)(CCCCCC)[H] |
| SPLASH |
splash10-00b9-9170000000-2a76535d3c0487eb5f3a |
| Source of Spectrum |
J-59-4168-28 |
| Synonyms |
1-((1S)-4-{(1R)-1-[(trimethylsilyl)oxy]heptyl}-3-cyclohexen-1-yl)ethanone |
| Wiley ID |
1311690 |
![(1S*,1'R)-4-[1'-[(Trimethylsilyl)oxy]heptyl]cyclohex-3-enyl Methyl Ketone](/api/spectrum/J7wk5KOnz8w/structure.png?h=300&w=458 "(1S*,1'R)-4-[1'-[(Trimethylsilyl)oxy]heptyl]cyclohex-3-enyl Methyl Ketone")
