| SpectraBase Spectrum ID |
dLz0a0sTY |
| Name |
(1S*,1R*)-4-[2'-Methyl-1'-[(trimethylsilyl)oxy]propyl]cyclohex-3-enyl Methyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O2Si |
| InChI |
InChI=1S/C15H28O2Si/c1-11(2)15(17-18(4,5)6)14-9-7-13(8-10-14)12(3)16/h9,11,13,15H,7-8,10H2,1-6H3/t13-,15-/m0/s1 |
| InChIKey |
AYGCCYRLWVKQPQ-ZFWWWQNUSA-N |
| Molecular Weight |
268.472 g/mol |
| SMILES |
C1([C@@](O[Si](C)(C)C)(C(C)C)[H])=CC[C@](C(=O)C)(CC1)[H] |
| SPLASH |
splash10-00b9-9060000000-c12ce3f7f61644bfff8e |
| Source of Spectrum |
J-59-4168-29 |
| Synonyms |
1-((1R)-4-{2-methyl-1-[(trimethylsilyl)oxy]propyl}-3-cyclohexen-1-yl)ethanone
1-[(R)-4-((S)-2-Methyl-1-trimethylsilanyloxy-propyl)-cyclohex-3-enyl]-ethanone |
| Wiley ID |
1272244 |
![(1S*,1R*)-4-[2'-Methyl-1'-[(trimethylsilyl)oxy]propyl]cyclohex-3-enyl Methyl Ketone](/api/spectrum/dLz0a0sTY/structure.png?h=300&w=458 "(1S*,1R*)-4-[2'-Methyl-1'-[(trimethylsilyl)oxy]propyl]cyclohex-3-enyl Methyl Ketone")
