| SpectraBase Spectrum ID |
1PfYeACT9U |
| Name |
(1R*,1'R*)-4-[1'-[(Trimethylsilyl)oxy]-p-bromobenzyl]cyclohex-3-enyl Methyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25BrO2Si |
| InChI |
InChI=1S/C18H25BrO2Si/c1-13(20)14-5-7-15(8-6-14)18(21-22(2,3)4)16-9-11-17(19)12-10-16/h7,9-12,14,18H,5-6,8H2,1-4H3/t14-,18-/m0/s1 |
| InChIKey |
WQSXZNPBQXXPDX-KSSFIOAISA-N |
| Molecular Weight |
381.385 g/mol |
| SMILES |
C1([C@](O[Si](C)(C)C)(c2ccc(cc2)Br)[H])=CC[C@](C(=O)C)(CC1)[H] |
| SPLASH |
splash10-0092-9270000000-479b00c4b917b77ec974 |
| Source of Spectrum |
J-59-4168-30 |
| Synonyms |
1-(4-{(4-bromophenyl)[(trimethylsilyl)oxy]methyl}-3-cyclohexen-1-yl)ethanone |
| Wiley ID |
1359583 |
![(1R*,1'R*)-4-[1'-[(Trimethylsilyl)oxy]-p-bromobenzyl]cyclohex-3-enyl Methyl Ketone](/api/spectrum/1PfYeACT9U/structure.png?h=300&w=458 "(1R*,1'R*)-4-[1'-[(Trimethylsilyl)oxy]-p-bromobenzyl]cyclohex-3-enyl Methyl Ketone")
