| SpectraBase Compound ID | 4bccvgONcSH |
|---|---|
| InChI | InChI=1S/C12H21NO/c1-12(2,3)11(14)7-10-13-8-5-4-6-9-13/h7,10H,4-6,8-9H2,1-3H3/b10-7+ |
| InChIKey | SMMGHMWQWOFAHC-JXMROGBWSA-N |
| Mol Weight | 195.31 g/mol |
| Molecular Formula | C12H21NO |
| Exact Mass | 195.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQ2SmbWeWE4 |
|---|---|
| Name | 4,4-Dimethyl-1-(1-piperidinyl)-1-penten-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.162314299 u |
| Formula | C12H21NO |
| InChI | InChI=1S/C12H21NO/c1-12(2,3)11(14)7-10-13-8-5-4-6-9-13/h7,10H,4-6,8-9H2,1-3H3/b10-7+ |
| InChIKey | SMMGHMWQWOFAHC-JXMROGBWSA-N |
| Molecular Weight | 195.306 g/mol |
| SMILES | C1N(\C=C\C(C(C)(C)C)=O)CCCC1 |