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Chemical manufacturer | ||||
Name | (1R,2R,3S,6R)-6-Isopropenyl-3-methoxy-3-methyl-1,2-cyclohexanediol |
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Synonyms | (1R,2R,3S |
Molecular Structure | ![]() |
Molecular Formula | C11H20O3 |
Molecular Weight | 200.27 |
CAS Registry Number | 678159-56-3 |
SMILES | CC(=C)[C@H]1CC[C@]([C@@H]([C@@H]1O)O)(C)OC |
InChI | 1S/C11H20O3/c1-7(2)8-5-6-11(3,14-4)10(13)9(8)12/h8-10,12-13H,1,5-6H2,2-4H3/t8-,9-,10-,11+/m1/s1 |
InChIKey | KOTBLODXUFVGSF-DBIOUOCHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 250.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 105.6±27.3°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for (1R,2R,3S,6R)-6-Isopropenyl-3-methoxy-3-methyl-1,2-cyclohexanediol |