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Chemical manufacturer | ||||
Name | (1R,2S,3E)-2-Ethoxy-3-(Hydroxyimino)-1,5,5-Trimethylcyclohexanol |
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Synonyms | (2S,3R,E) |
Molecular Structure | ![]() |
Molecular Formula | C11H21NO3 |
Molecular Weight | 215.29 |
CAS Registry Number | 318479-78-6 |
SMILES | CCO[C@H]1/C(=N/O)/CC(C[C@@]1(C)O)(C)C |
InChI | 1S/C11H21NO3/c1-5-15-9-8(12-14)6-10(2,3)7-11(9,4)13/h9,13-14H,5-7H2,1-4H3/b12-8+/t9-,11+/m0/s1 |
InChIKey | AEAZMTHABNGXJZ-REXZAKJJSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 323.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 149.5±27.9°C (Cal.) |
Refractive index | 1.5 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3E)-2-Ethoxy-3-(Hydroxyimino)-1,5,5-Trimethylcyclohexanol |