SpectraBase Compound ID | 84Ns963ZKKR |
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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 |
SpectraBase Spectrum ID | 3Bod9JjF0bg |
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Name | 2,2,6,6-TETRAMETHYL-4-PIPERIDONE |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2025 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 | 155.240997 |
Synonyms | 4-PIPERIDONE, 2,2,6,6-TETRAMETHYL-, |
Technique | CAPILLARY CELL: NEAT |