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Chemical manufacturer | ||||
Name | (3R,5S,6S)-1,5,6-Trimethyl-3-Piperidinol |
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Synonyms | (3R,5S,6S)-1,5,6-trimethylpiperidin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO |
Molecular Weight | 143.23 |
CAS Registry Number | 329717-07-9 |
SMILES | C[C@H]1C[C@H](CN([C@H]1C)C)O |
InChI | 1S/C8H17NO/c1-6-4-8(10)5-9(3)7(6)2/h6-8,10H,4-5H2,1-3H3/t6-,7-,8+/m0/s1 |
InChIKey | JTTKTZJDDQRYJR-BIIVOSGPSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 194.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 34.5±19.5°C (Cal.) |
Refractive index | 1.46 (Cal.) |
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List of Reports Available for (3R,5S,6S)-1,5,6-Trimethyl-3-Piperidinol |