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Chemical manufacturer | ||||
Name | (1S,3Z,4R)-3-(Hydroxyimino)-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-One |
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Synonyms | (1S,4R,Z) |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO4 |
Molecular Weight | 199.20 |
CAS Registry Number | 350995-88-9 |
SMILES | COC1([C@@H]\2CC[C@H]1C(=O)/C2=N\O)OC |
InChI | 1S/C9H13NO4/c1-13-9(14-2)5-3-4-6(9)8(11)7(5)10-12/h5-6,12H,3-4H2,1-2H3/b10-7-/t5-,6+/m1/s1 |
InChIKey | OGQFYMKWFAXTKQ-KFTPMSPBSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 318.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 146.3±27.9°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for (1S,3Z,4R)-3-(Hydroxyimino)-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-One |