| SpectraBase Spectrum ID |
5Yt9DdgU88N |
| Name |
4R-acetamido-2,3c-epoxy-4t-trimethylsilyloxy-cyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO3Si |
| InChI |
InChI=1S/C11H21NO3Si/c1-7(13)12-8-5-6-9(11-10(8)14-11)15-16(2,3)4/h8-11H,5-6H2,1-4H3,(H,12,13)/t8-,9-,10-,11+/m1/s1 |
| InChIKey |
YZKWWCZXOXOVFR-DBIOUOCHSA-N |
| Molecular Weight |
243.378 g/mol |
| SMILES |
N([C@]1([C@@]2([C@@](O2)([C@](O[Si](C)(C)C)(CC1)[H])[H])[H])[H])C(=O)C |
| SPLASH |
splash10-00ec-9400000000-d41498d2ace6801e5d57 |
| Source of Spectrum |
HE-1986-2278-0 |
| Synonyms |
N-{(1R,2R,5R,6R)-5-[(trimethylsilyl)oxy]-7-oxabicyclo[4.1.0]hept-2-yl}acetamide |
| Wiley ID |
1245916 |
