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Chemical manufacturer | ||||
Name | (1S,3E)-3-(Butoxyimino)-2,2-Dimethylcyclopentanol |
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Synonyms | (S,E)-3-hydroxy-2,2-dimethylcyclopentanone O-butyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C11H21NO2 |
Molecular Weight | 199.29 |
CAS Registry Number | 364066-59-1 |
SMILES | CCCCO/N=C/1\CC[C@@H](C1(C)C)O |
InChI | 1S/C11H21NO2/c1-4-5-8-14-12-9-6-7-10(13)11(9,2)3/h10,13H,4-8H2,1-3H3/b12-9+/t10-/m0/s1 |
InChIKey | HAXXIZUNVGYOEN-LZAIMSLLSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 281.148°C at 760 mmHg (Cal.) |
Flash point | 123.834°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for (1S,3E)-3-(Butoxyimino)-2,2-Dimethylcyclopentanol |