camphene hydrate
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IUPAC Name :5,6,6-trimethylbicyclo[2.2.1]heptan-5-ol
InChI :InChI=1/C10H18O/c1-9(2)7-4-5-8(6-7)10(9,3)11/h7-8,11H,4-6H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-8(6-7)10(9,3)11/h7-8,11H,4-6H2,1-3H3
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InChIKey :PXRCIOIWVGAZEP-UHFFFAOYAL
Std.InChIKey: PXRCIOIWVGAZEP-UHFFFAOYSA-NPXR
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SMILES :CC1(C2CCC(C2)C1(C)O)C
Molar Refractivity :45.85 ± 0.3 cm3 (est)
Parachor :382.5 ± 4.0 cm3 (est)
Index of Refraction :1.488 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :18.18 ± 0.5 10-24cm3 (est)