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Chemical manufacturer | ||||
Name | (1S,2R,6R)-6-Isopropyl-3-Methyl-3-Cyclohexene-1,2-Diol |
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Synonyms | (1S,2R,6R)-6-isopropyl-3-methylcyclohex-3-ene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 213903-64-1 |
SMILES | CC1=CC[C@@H]([C@@H]([C@@H]1O)O)C(C)C |
InChI | 1S/C10H18O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9-,10+/m1/s1 |
InChIKey | IZVTYOJWVVOBBO-BBBLOLIVSA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 251.911°C at 760 mmHg (Cal.) |
Flash point | 111.72°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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