| SpectraBase Spectrum ID |
A3P2hG0QY8L |
| Name |
(1R*,1'R*)-4-[1'-[(Trimethylsilyl)oxy]benzyl]cyclohex-3-enyl Methyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O2Si |
| InChI |
InChI=1S/C18H26O2Si/c1-14(19)15-10-12-17(13-11-15)18(20-21(2,3)4)16-8-6-5-7-9-16/h5-9,12,15,18H,10-11,13H2,1-4H3/t15-,18+/m0/s1 |
| InChIKey |
OMDIJYFKQCZALQ-MAUKXSAKSA-N |
| Molecular Weight |
302.489 g/mol |
| SMILES |
C1([C@](O[Si](C)(C)C)(c2ccccc2)[H])=CC[C@](C(=O)C)(CC1)[H] |
| SPLASH |
splash10-014i-6910000000-c69c3989811c5b977e65 |
| Source of Spectrum |
J-59-4168-23 |
| Synonyms |
1-((1R)-4-{(S)-phenyl[(trimethylsilyl)oxy]methyl}-3-cyclohexen-1-yl)ethanone |
| Wiley ID |
1304890 |
![(1R*,1'R*)-4-[1'-[(Trimethylsilyl)oxy]benzyl]cyclohex-3-enyl Methyl Ketone](/api/spectrum/A3P2hG0QY8L/structure.png?h=300&w=458 "(1R*,1'R*)-4-[1'-[(Trimethylsilyl)oxy]benzyl]cyclohex-3-enyl Methyl Ketone")
