| SpectraBase Spectrum ID |
3hj4eHw4HI |
| Name |
4-[2-(tert-Butyldimethylsilyloxy)cyclohexyl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H29NO2Si |
| InChI |
InChI=1S/C15H29NO2Si/c1-15(2,3)19(4,5)18-13-9-7-6-8-11(13)12-10-14(17)16-12/h11-13H,6-10H2,1-5H3,(H,16,17)/t11-,12+,13-/m1/s1 |
| InChIKey |
YOQUTIQTSONZNB-FRRDWIJNSA-N |
| Molecular Weight |
283.487 g/mol |
| SMILES |
N1C(C[C@]1([C@@]1([C@](O[Si](C(C)(C)C)(C)C)(CCCC1)[H])[H])[H])=O |
| SPLASH |
splash10-0059-5910000000-90f302c424dd23893490 |
| Source of Spectrum |
QC-7-2933-10 |
| Synonyms |
(S)-4-[(1R,2R)-2-(tert-Butyl-dimethyl-silanyloxy)-cyclohexyl]-azetidin-2-one
4-(2-{[tert-butyl(dimethyl)silyl]oxy}cyclohexyl)-2-azetidinone
(4S)-4-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-azetidinone |
| Wiley ID |
869384 |
![4-[2-(tert-Butyldimethylsilyloxy)cyclohexyl]azetidin-2-one](/api/spectrum/3hj4eHw4HI/structure.png?h=300&w=458 "4-[2-(tert-Butyldimethylsilyloxy)cyclohexyl]azetidin-2-one")
