SpectraBase Spectrum ID |
L1fWdseLyFE |
Name |
N-Pivaloyl-3-aza-10-oxatricyclo[5.2.1.0(1,5)]dec-8-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO2 |
InChI |
InChI=1S/C13H19NO2/c1-12(2,3)11(15)14-7-9-6-10-4-5-13(9,8-14)16-10/h4-5,9-10H,6-8H2,1-3H3/t9-,10+,13+/m1/s1 |
InChIKey |
CTWKWRHCZLOETL-NRUUGDAUSA-N |
Molecular Weight |
221.300 g/mol |
SMILES |
C(N1C[C@@]23O[C@](C[C@@]3(C1)[H])(C=C2)[H])(C(C)(C)C)=O |
SPLASH |
splash10-053r-9200000000-e5953537238cff6f00b5 |
Source of Spectrum |
K1-2001-1849-4 |
Synonyms |
2,2-Dimethyl-1-(1R,5R,7R)-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-en-3-yl-propan-1-one
3-(2,2-dimethylpropanoyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-ene |
Wiley ID |
846352 |