SpectraBase Compound ID | 5o6E9J2inoa |
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InChI | InChI=1S/C13H15NO2/c1-12-7-8-13(14-9-12,11(15)16-12)10-5-3-2-4-6-10/h2-6,14H,7-9H2,1H3 |
InChIKey | RXPFAZWEEQNIFF-UHFFFAOYSA-N |
Mol Weight | 217.27 g/mol |
Molecular Formula | C13H15NO2 |
Exact Mass | 217.110279 g/mol |
SpectraBase Spectrum ID | 3ZcESFwjLfB |
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Name | 1-Methyl-4-phenyl-2-oxa-5-azabicyclo[2.2.2]octan-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H15NO2 |
InChI | InChI=1S/C13H15NO2/c1-12-7-8-13(14-9-12,11(15)16-12)10-5-3-2-4-6-10/h2-6,14H,7-9H2,1H3 |
InChIKey | RXPFAZWEEQNIFF-UHFFFAOYSA-N |
Molecular Weight | 217.268 g/mol |
SMILES | N1CC2(OC(C1(CC2)c1ccccc1)=O)C |
SPLASH | splash10-000i-0930000000-0227b548dca204a00f0f |
Source of Spectrum | F-56-3049-5 |
Wiley ID | 856744 |