SpectraBase Compound ID | 9EHsLXrgEOY |
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InChI | InChI=1S/C9H15NO/c1-7(11)10-6-8-3-2-4-9(10)5-8/h8-9H,2-6H2,1H3 |
InChIKey | ZZKQBSIVFZSUKX-UHFFFAOYSA-N |
Mol Weight | 153.22 g/mol |
Molecular Formula | C9H15NO |
Exact Mass | 153.115364 g/mol |
SpectraBase Spectrum ID | 60KTts0pBlu |
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Name | 1-(6-azabicyclo[3.2.1]octan-6-yl)ethanone |
CAS Registry Number | 54385-38-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H15NO |
InChI | InChI=1S/C9H15NO/c1-7(11)10-6-8-3-2-4-9(10)5-8/h8-9H,2-6H2,1H3 |
InChIKey | ZZKQBSIVFZSUKX-UHFFFAOYSA-N |
Molecular Weight | 153.225 g/mol |
SMILES | C(N1C2CC(C1)CCC2)(=O)C |
SPLASH | splash10-02t9-9600000000-d2821b376427e68c02c9 |
Source of Spectrum | J-40-1291-0 |
Wiley ID | 1150487 |