SpectraBase Compound ID | FHQJ0KBvH9d |
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InChI | InChI=1S/C10H17NO/c1-9(2)7-4-5-10(3,11-9)8(12)6-7/h7,11H,4-6H2,1-3H3 |
InChIKey | FPQLZLVELVDEJD-UHFFFAOYSA-N |
Mol Weight | 167.25 g/mol |
Molecular Formula | C10H17NO |
Exact Mass | 167.131014 g/mol |
SpectraBase Spectrum ID | Kkw45FyQgKv |
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Name | 2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-5-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H17NO |
InChI | InChI=1S/C10H17NO/c1-9(2)7-4-5-10(3,11-9)8(12)6-7/h7,11H,4-6H2,1-3H3 |
InChIKey | FPQLZLVELVDEJD-UHFFFAOYSA-N |
Molecular Weight | 167.252 g/mol |
SMILES | N1C(C2CC(C1(CC2)C)=O)(C)C |
SPLASH | splash10-01vt-6900000000-611e9ae49449ec0926a3 |
Source of Spectrum | F-51-8570-8 |
Wiley ID | 792993 |