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Chemical manufacturer | ||||
Name | (1S,2R)-3-Isopropyl-6-Methyl-3,5-Cyclohexadiene-1,2-Diol |
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Synonyms | (1S,2R)-3-isopropyl-6-methylcyclohexa-3,5-diene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 287104-67-0 |
SMILES | O[C@@H]1C(=C\C=C(\C)[C@@H]1O)/C(C)C |
InChI | 1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6,9-12H,1-3H3/t9-,10+/m0/s1 |
InChIKey | VPFUINRWASCQAW-VHSXEESVSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 270.563°C at 760 mmHg (Cal.) |
Flash point | 124.625°C (Cal.) |
Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-3-Isopropyl-6-Methyl-3,5-Cyclohexadiene-1,2-Diol |