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Chemical manufacturer | ||||
Name | (1R,2S)-4-Isopropyl-1-Methyl-3-Cyclohexene-1,2-Diol |
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Synonyms | (1R,2S)-4-isopropyl-1-methylcyclohex-3-ene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 289632-46-8 |
SMILES | CC(C)C1=C[C@@H]([C@](CC1)(C)O)O |
InChI | 1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h6-7,9,11-12H,4-5H2,1-3H3/t9-,10+/m0/s1 |
InChIKey | QQMJLNCENDJRCL-VHSXEESVSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 246.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 108.2±21.9°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for (1R,2S)-4-Isopropyl-1-Methyl-3-Cyclohexene-1,2-Diol |