SpectraBase Spectrum ID |
DaUm6HsPtTT |
Name |
.alpha.-(Trimethylsiloxy)-2-adamantyl Phenyl Ketone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28O2Si |
InChI |
InChI=1S/C20H28O2Si/c1-23(2,3)22-20-12-14-9-15(13-20)11-17(10-14)18(20)19(21)16-7-5-4-6-8-16/h4-8,14-15,17-18H,9-13H2,1-3H3/t14-,15+,17-,18?,20- |
InChIKey |
PCPSTDHCPPCQRA-NFUXHGSASA-N |
Molecular Weight |
328.527 g/mol |
SMILES |
[C@]12(C([C@@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(=O)c1ccccc1)O[Si](C)(C)C |
SPLASH |
splash10-00di-4090000000-6a74a48e567d4bfe301a |
Source of Spectrum |
J-56-2533-0 |
Synonyms |
phenyl{1-[(trimethylsilyl)oxy]-2-adamantyl}methanone |
Wiley ID |
1326601 |