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Chemical manufacturer | ||||
Name | 1-[(2R,6S)-2,6-Dimethyl-1-piperidinyl]-2-propen-1-one |
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Synonyms | 1-((2R,6S)-2,6-dimethylpiperidin-1-yl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 762287-47-8 |
SMILES | C[C@@H]1CCC[C@@H](N1C(=O)C=C)C |
InChI | 1S/C10H17NO/c1-4-10(12)11-8(2)6-5-7-9(11)3/h4,8-9H,1,5-7H2,2-3H3/t8-,9+ |
InChIKey | XKIQZAHRKJDVIS-DTORHVGOSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 283.4±7.0°C at 760 mmHg (Cal.) |
Flash point | 123.6±9.4°C (Cal.) |
Refractive index | 1.462 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2R,6S)-2,6-Dimethyl-1-piperidinyl]-2-propen-1-one |