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Chemical manufacturer | ||||
Name | (1R,2R,4S)-1,3,3-Trimethyl-2-[(1Z)-1-propen-1-yl]bicyclo[2.2.1]heptan-2-ol |
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Synonyms | (1R,2R,4S |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 791620-41-2 |
SMILES | C/C=C\[C@]1([C@@]2(CC[C@@H](C2)C1(C)C)C)O |
InChI | 1S/C13H22O/c1-5-7-13(14)11(2,3)10-6-8-12(13,4)9-10/h5,7,10,14H,6,8-9H2,1-4H3/b7-5-/t10-,12+,13-/m0/s1 |
InChIKey | PVDKHEYTOJYTQN-OYYLFSQPSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 238.7±8.0°C at 760 mmHg (Cal.) |
Flash point | 97.8±10.9°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for (1R,2R,4S)-1,3,3-Trimethyl-2-[(1Z)-1-propen-1-yl]bicyclo[2.2.1]heptan-2-ol |