| SpectraBase Spectrum ID |
APpdoQe1xsA |
| Name |
(1S,2R,6R)-2-(tert-Butyldimethylsilyloxymethyl)-7-oxa-3-azabicyclo[4.1.0]heptan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23NO3Si |
| InChI |
InChI=1S/C12H23NO3Si/c1-12(2,3)17(4,5)15-7-8-11-9(16-11)6-10(14)13-8/h8-9,11H,6-7H2,1-5H3,(H,13,14)/t8-,9-,11+/m1/s1 |
| InChIKey |
LIYBMLVHJXVLBI-KKZNHRDASA-N |
| Molecular Weight |
257.405 g/mol |
| SMILES |
N1C(C[C@]2(O[C@]2([C@]1(CO[Si](C(C)(C)C)(C)C)[H])[H])[H])=O |
| SPLASH |
splash10-0006-7910000000-412b83ab29238dde699a |
| Source of Spectrum |
F-59-283-8b |
| Wiley ID |
1676796 |
![(1S,2R,6R)-2-(tert-Butyldimethylsilyloxymethyl)-7-oxa-3-azabicyclo[4.1.0]heptan-4-one](/api/spectrum/APpdoQe1xsA/structure.png?h=300&w=458 "(1S,2R,6R)-2-(tert-Butyldimethylsilyloxymethyl)-7-oxa-3-azabicyclo[4.1.0]heptan-4-one")
