SpectraBase Spectrum ID |
CE4DMy4Ayic |
Name |
[1S-(1.alpha.,3a.alpha.,7a.alpha.)]-octahydro-1-[(tert-butyldimethylsilyl)oxy]-7a-methyl-4H-inden-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H30O2Si |
InChI |
InChI=1S/C16H30O2Si/c1-15(2,3)19(5,6)18-14-10-9-12-13(17)8-7-11-16(12,14)4/h12,14H,7-11H2,1-6H3/t12-,14+,16+/m1/s1 |
InChIKey |
JZTJWVUUDLVCNT-INWMFGNUSA-N |
Molecular Weight |
282.499 g/mol |
SMILES |
[C@@]12([C@@](C(=O)CCC2)(CC[C@@]1(O[Si](C(C)(C)C)(C)C)[H])[H])C |
SPLASH |
splash10-004i-9380000000-a7b32e0e612573f6a357 |
Source of Spectrum |
J-57-3176-11 |
Synonyms |
(1S,3aS,7aS)-1-{[tert-butyl(dimethyl)silyl]oxy}-7a-methyloctahydro-4H-inden-4-one |
Wiley ID |
1286014 |