SpectraBase Compound ID | G5YvcBKhsDK |
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InChI | InChI=1S/C12H13NO2/c14-11-10-6-7-12(15-11,8-13-10)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2 |
InChIKey | FVNCCSYQIKHKGS-UHFFFAOYSA-N |
Mol Weight | 203.24 g/mol |
Molecular Formula | C12H13NO2 |
Exact Mass | 203.094629 g/mol |
SpectraBase Spectrum ID | KNXQJ6VJsO5 |
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Name | 4-Phenyl-5-oxa-2-azabicyclo[2.2.2]octan-6-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO2 |
InChI | InChI=1S/C12H13NO2/c14-11-10-6-7-12(15-11,8-13-10)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2 |
InChIKey | FVNCCSYQIKHKGS-UHFFFAOYSA-N |
Molecular Weight | 203.241 g/mol |
SMILES | N1CC2(OC(C1CC2)=O)c1ccccc1 |
SPLASH | splash10-0a4i-0900000000-26480021b675e22aa373 |
Source of Spectrum | F-56-3049-5 |
Wiley ID | 856743 |