SpectraBase Compound ID | C2ddcsSPnz8 |
---|---|
InChI | InChI=1S/C7H12N2O/c10-8-7-5-9-3-1-6(7)2-4-9/h6,10H,1-5H2/b8-7- |
InChIKey | QSXHBTDHLNHMLV-FPLPWBNLSA-N |
Mol Weight | 140.19 g/mol |
Molecular Formula | C7H12N2O |
Exact Mass | 140.094963 g/mol |
SpectraBase Spectrum ID | 1GOkLl2yE6b |
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Name | 1-Azabicyclo[2.2.2]octan-3-one oxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12N2O |
InChI | InChI=1S/C7H12N2O/c10-8-7-5-9-3-1-6(7)2-4-9/h6,10H,1-5H2/b8-7- |
InChIKey | QSXHBTDHLNHMLV-FPLPWBNLSA-N |
Molecular Weight | 140.186 g/mol |
SMILES | O\N=C\1CN2CCC1CC2 |
SPLASH | splash10-00dl-9800000000-2d0aa06fba4c580fc5c3 |
Synonyms | (NE)-N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine quinuclidin-3-one oxime |
Wiley ID | 1438704 |