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Chemical manufacturer | ||||
Name | (1R,2R)-1-Isopropyl-4-Methyl-3-Cyclohexene-1,2-Diol |
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Synonyms | (1R,2R)-1-isopropyl-4-methylcyclohex-3-ene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 499155-93-0 |
SMILES | CC1=C[C@H]([C@@](CC1)(C(C)C)O)O |
InChI | 1S/C10H18O2/c1-7(2)10(12)5-4-8(3)6-9(10)11/h6-7,9,11-12H,4-5H2,1-3H3/t9-,10-/m1/s1 |
InChIKey | SDNJHIDFKSRYDV-NXEZZACHSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 246.396°C at 760 mmHg (Cal.) |
Flash point | 108.165°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for (1R,2R)-1-Isopropyl-4-Methyl-3-Cyclohexene-1,2-Diol |