| SpectraBase Compound ID | DNXMUCODyRW |
|---|---|
| InChI | InChI=1S/C8H15NO/c1-7-5-3-4-6-9(7)8(2)10/h7H,3-6H2,1-2H3 |
| InChIKey | FGNCGVGFKAHBTH-UHFFFAOYSA-N |
| Mol Weight | 141.21 g/mol |
| Molecular Formula | C8H15NO |
| Exact Mass | 141.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3hSNBuAMVpu |
|---|---|
| Name | 1-(2-Methyl-1-piperidinyl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 141.115364106 u |
| Formula | C8H15NO |
| InChI | InChI=1S/C8H15NO/c1-7-5-3-4-6-9(7)8(2)10/h7H,3-6H2,1-2H3 |
| InChIKey | FGNCGVGFKAHBTH-UHFFFAOYSA-N |
| Molecular Weight | 141.214 g/mol |
| SMILES | C(N1C(C)CCCC1)(=O)C |