SpectraBase Spectrum ID |
3PhIjblaeLf |
Name |
5-exo,6-exo-Isopropylidenedioxy-2-methyl-2-azabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO3 |
InChI |
InChI=1S/C11H17NO3/c1-11(2)14-9-6-4-7(10(9)15-11)12(3)8(13)5-6/h6-7,9-10H,4-5H2,1-3H3/t6-,7+,9+,10-/m0/s1 |
InChIKey |
NVIAMOAPYZNVGP-WDQPUEAGSA-N |
Molecular Weight |
211.261 g/mol |
SMILES |
[C@]12([C@@]3(N(C(=O)C[C@@]([C@]2(OC(O1)(C)C)[H])(C3)[H])C)[H])[H] |
SPLASH |
splash10-03di-2910000000-b3c16945700f1be472f0 |
Source of Spectrum |
KC-1992-834-13 |
Synonyms |
(1S)-4,4,8-trimethyl-3,5-dioxa-8-azatricyclo[5.3.1.0(2,6)]undecan-9-one
6-exo,7-exo-Isopropylidenedioxy-2-methyl-2-azabicyclo[3.2.1]octan-3-one |
Wiley ID |
776190 |