SpectraBase Spectrum ID |
CwKh7TeUzbu |
Name |
3-Chloro-1,8-diaza-4,7,7-trimethylbicyclo[3.2.1]octane-8-carboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H21ClN2O2 |
InChI |
InChI=1S/C12H21ClN2O2/c1-5-17-11(16)15-10-6-12(3,4)14(15)7-9(13)8(10)2/h8-10H,5-7H2,1-4H3/t8-,9?,10-/m0/s1 |
InChIKey |
BFYOFWWYPHDVDC-SMILAEQMSA-N |
Molecular Weight |
260.765 g/mol |
SMILES |
[C@]12(N(N(C(C2)(C)C)CC([C@@]1(C)[H])Cl)C(=O)OCC)[H] |
SPLASH |
splash10-004i-1490000000-86b19b68bd8c71c3252c |
Source of Spectrum |
F-49-10043-48 |
Synonyms |
Ethyl 3-chloro-4,7,7-trimethyl-1,8-diazabicyclo[3.2.1]octane-8-carboxylate
rel (3S,5S)-3-Chloro-1,8-diaza-4,7,7-trimethylbicyclo[3.2.1]octane-8-carboxylic acid ethyl ester |
Wiley ID |
788566 |