SpectraBase Compound ID | 5YwVajklvc7 |
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InChI | InChI=1S/C6H10N2O/c9-6-5-1-3-8(7-6)4-2-5/h5H,1-4H2,(H,7,9) |
InChIKey | NDZACTZHUWMHTA-UHFFFAOYSA-N |
Mol Weight | 126.16 g/mol |
Molecular Formula | C6H10N2O |
Exact Mass | 126.079313 g/mol |
SpectraBase Spectrum ID | Le47GYDFIpC |
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Name | 1,2-Diazabicyclo[2.2.2]octan-3-one |
CAS Registry Number | 1632-26-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N2O |
InChI | InChI=1S/C6H10N2O/c9-6-5-1-3-8(7-6)4-2-5/h5H,1-4H2,(H,7,9) |
InChIKey | NDZACTZHUWMHTA-UHFFFAOYSA-N |
Molecular Weight | 126.159 g/mol |
SMILES | N1C(C2CCN1CC2)=O |
SPLASH | splash10-05vp-9100000000-b93248fbec8715a71ab0 |
Source of Spectrum | OS-5-399-0 |
Synonyms | 2-Azaquinuclidone-3 |
Wiley ID | 1129760 |