SpectraBase Spectrum ID |
gA0yBtuHcz |
Name |
4-[(t-Butyl)dimethylsilyl]oxy-5-(cyclohexylmethyl)-2-pyrrolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H33NO2Si |
InChI |
InChI=1S/C17H33NO2Si/c1-17(2,3)21(4,5)20-15-12-16(19)18-14(15)11-13-9-7-6-8-10-13/h13-15H,6-12H2,1-5H3,(H,18,19)/t14-,15+/m1/s1 |
InChIKey |
CEDINAINVRMUBJ-CABCVRRESA-N |
Molecular Weight |
311.541 g/mol |
SMILES |
N1C(C[C@@]([C@]1(CC1CCCCC1)[H])(O[Si](C(C)(C)C)(C)C)[H])=O |
SPLASH |
splash10-0w29-0090000000-aa640bbcfb01184daaab |
Source of Spectrum |
SK-28-422-14 |
Synonyms |
(R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-cyclohexylmethyl-pyrrolidin-2-one
4-{[tert-butyl(dimethyl)silyl]oxy}-5-(cyclohexylmethyl)-2-pyrrolidinone
(4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(cyclohexylmethyl)-2-pyrrolidinone
(4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(cyclohexylmethyl)pyrrolidin-2-one |
Wiley ID |
868227 |