SpectraBase Compound ID | KHblO4dmJGO |
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InChI | InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3 |
InChIKey | QQXLDOJGLXJCSE-UHFFFAOYSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | DFhNtu8LBUy |
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Name | Tropinone |
CAS Registry Number | 532-24-1 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3 |
InChIKey | QQXLDOJGLXJCSE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10365M |
Solvent | CDCl3 |
Synonyms | 8-Methyl-8-azabicyclo[3.2.1]octan-3-one |