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Chemical manufacturer | ||||
Name | (1R,2R,3R)-3-Isopropyl-6-Methylene-1,2-Cyclohexanediol |
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Synonyms | (1R,2R,3R)-3-isopropyl-6-methylenecyclohexane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 223918-63-6 |
SMILES | C=C1CC[C@H](C(C)C)[C@@H](O)[C@@H]1O |
InChI | 1S/C10H18O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8-12H,3-5H2,1-2H3/t8-,9-,10-/m1/s1 |
InChIKey | YLLPOUNPAFCEFB-OPRDCNLKSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 252.651°C at 760 mmHg (Cal.) |
Flash point | 112.195°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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List of Reports Available for (1R,2R,3R)-3-Isopropyl-6-Methylene-1,2-Cyclohexanediol |