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Chemical manufacturer | ||||
Name | (1R,2R,3S,6R)-3-Isopropyl-6-Methyl-1,2-Cyclohexanediol |
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Synonyms | (1R,2R,3S,6R)-3-isopropyl-6-methylcyclohexane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H20O2 |
Molecular Weight | 172.26 |
CAS Registry Number | 308355-90-0 |
SMILES | CC1CCC(C(C1O)O)C(C)C |
InChI | 1S/C10H20O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-12H,4-5H2,1-3H3/t7-,8+,9-,10-/m1/s1 |
InChIKey | WQFGPARDTSBVLU-UTINFBMNSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 270.324°C at 760 mmHg (Cal.) |
Flash point | 122.431°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for (1R,2R,3S,6R)-3-Isopropyl-6-Methyl-1,2-Cyclohexanediol |