| SpectraBase Compound ID | 84Ns963ZKKR |
|---|---|
| InChI | InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3 |
| InChIKey | JWUXJYZVKZKLTJ-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | SAl8NXMNgq |
|---|---|
| Name | 4-Piperidinone, 2,2,6,6-tetramethyl- |
| Alternate Name(s) | 2,2,6,6-Tetramethyl-4-piperidinone 2,2,6,6-Tetramethyl-4-piperidone 4-Piperidone, 2,2,6,6-tetramethyl- 2,2,6,6-tetramethylpiperidin-4-one 2,2,6,6-Tetramethylpiperidinone 2,2,6,6-Tetramethylpiperidone 4-Oxo-2,2,6,6-tetramethyl-4-piperidone 4-Oxo-2,2,6,6-tetramethylpiperidine Ikh 196 Odoratine Triacetonamin Triacetonamine Triacetone amine Trojacetonoaminy Vincubina Vincubine BRN 0112665 EINECS 212-554-2 NSC 16579 |
| CAS Registry Number | 826-36-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3 |
| InChIKey | JWUXJYZVKZKLTJ-UHFFFAOYSA-N |
| Molecular Weight | 155.241 g/mol |
| SMILES | N1C(CC(CC1(C)C)=O)(C)C |
| SPLASH | splash10-0536-9100000000-6e1267c6a7864015bc18 |
| Source of Spectrum | W5-8434-0-0 |
| Wiley ID | 1152875 |