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Chemical manufacturer | ||||
Name | (1R,2S,5R,6R,7S)-7-Ethyl-1,6-Dimethyltricyclo[4.2.1.12,5]Decan-9-One |
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Synonyms | (1R,2S,5R |
Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.32 |
CAS Registry Number | 578714-82-6 |
SMILES | CC[C@H]1C[C@@]2([C@H]3CC[C@H](C3)[C@]1(C2=O)C)C |
InChI | 1S/C14H22O/c1-4-9-8-13(2)10-5-6-11(7-10)14(9,3)12(13)15/h9-11H,4-8H2,1-3H3/t9-,10-,11+,13+,14-/m0/s1 |
InChIKey | KCGSNXUJOKQVSZ-BJUWDHJGSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 280.4±8.0°C at 760 mmHg (Cal.) |
Flash point | 115.9±10.7°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,5R,6R,7S)-7-Ethyl-1,6-Dimethyltricyclo[4.2.1.12,5]Decan-9-One |