SpectraBase Spectrum ID |
49WvC4Lq5Mp |
Name |
3-Chloro-1,8-diaza-7,7-dimethylbicyclo[3.2.1]octane-8-carboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19ClN2O2 |
InChI |
InChI=1S/C11H19ClN2O2/c1-4-16-10(15)14-9-5-8(12)7-13(14)11(2,3)6-9/h8-9H,4-7H2,1-3H3/t8-,9+/m0/s1 |
InChIKey |
DZPSXNCAFUYPAN-DTWKUNHWSA-N |
Molecular Weight |
246.738 g/mol |
SMILES |
[C@]12(N(N(C(C2)(C)C)C[C@](C1)(Cl)[H])C(=O)OCC)[H] |
SPLASH |
splash10-03dj-1390000000-d1d9c45e916ac41e3536 |
Source of Spectrum |
F-49-10042-45 |
Synonyms |
Ethyl 3-chloro-7,7-dimethyl-1,8-diazabicyclo[3.2.1]octane-8-carboxylate
rel (3S,5S)-3-Chloro-1,8-diaza-7,7-dimethylbicyclo[3.2.1]octane-8-carboxylic acid ethyl ester |
Wiley ID |
788568 |