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Chemical manufacturer | ||||
Name | (1S,2R)-3-Isopropyl-3-Cycloheptene-1,2-Diol |
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Synonyms | (1S,2R)-3-isopropylcyclohept-3-ene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 500799-74-6 |
SMILES | O[C@H]1CCC\C=C(\C(C)C)[C@H]1O |
InChI | 1S/C10H18O2/c1-7(2)8-5-3-4-6-9(11)10(8)12/h5,7,9-12H,3-4,6H2,1-2H3/t9-,10+/m0/s1 |
InChIKey | QBKSRFDWORGERU-VHSXEESVSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 262.088°C at 760 mmHg (Cal.) |
Flash point | 118.229°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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