SpectraBase Spectrum ID |
FcAd5M5A9FB |
Name |
(1R*,1'R*)-4-[1'-[(tert-Butyldimethylsilyl)oxy]benzyl]cyclohex-3-enyl Methyl Ketone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H32O2Si |
InChI |
InChI=1S/C21H32O2Si/c1-16(22)17-12-14-19(15-13-17)20(18-10-8-7-9-11-18)23-24(5,6)21(2,3)4/h7-11,14,17,20H,12-13,15H2,1-6H3/t17-,20-/m0/s1 |
InChIKey |
QARSWBMBRPAONR-PXNSSMCTSA-N |
Molecular Weight |
344.570 g/mol |
SMILES |
C([Si](O[C@](C1=CC[C@](C(=O)C)(CC1)[H])(c1ccccc1)[H])(C)C)(C)(C)C |
SPLASH |
splash10-004i-9120000000-f83872441d5412cdaaa5 |
Source of Spectrum |
J-59-4168-31 |
Synonyms |
1-[(1R)-4-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-1-cyclohex-3-enyl]ethanone
1-[(1R)-4-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]cyclohex-3-en-1-yl]ethanone |
Wiley ID |
1338163 |