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Chemical manufacturer | ||||
Name | (2S,4S,7S)-1,2,7-Trimethylbicyclo[2.2.1]heptan-2-ol |
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Synonyms | (1S,2S,4S,7S)-1,2,7-trimethylbicyclo[2.2.1]heptan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 812697-60-2 |
SMILES | C[C@H]1[C@H]2CC[C@@]1([C@@](C2)(C)O)C |
InChI | 1S/C10H18O/c1-7-8-4-5-9(7,2)10(3,11)6-8/h7-8,11H,4-6H2,1-3H3/t7-,8-,9-,10-/m0/s1 |
InChIKey | NNGICADJLLZNEX-XKNYDFJKSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 202.916°C at 760 mmHg (Cal.) |
Flash point | 80.694°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for (2S,4S,7S)-1,2,7-Trimethylbicyclo[2.2.1]heptan-2-ol |