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| Chemical manufacturer | ||||
| Name | (1R,2R)-1-Isopropyl-4-Methyl-3-Cyclohexene-1,2-Diol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 246.396°C at 760 mmHg (Cal.) |
| Flash point | 108.165°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-1-Isopropyl-4-Methyl-3-Cyclohexene-1,2-Diol |