octahydrodimethyl-2,5-methanoindenooxirene

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InChI :InChI=1/C12H18O/c1-11-6-9-7-3-4-8(5-7)10(9)12(11,2)13-11/h7-10H,3-6H2,1-2H3
Std.InChI: InChI=1S/C12H18O/c1-11-6-9-7-3-4-8(5-7)10(9)12(11,2)13-11/h7-10H,3-6H2,1-2H3
InChIKey :PALRMMBVTSAXSM-UHFFFAOYAA
Std.InChIKey: PALRMMBVTSAXSM-UHFFFAOYSA-N
SMILES :CC43C1CCC(C1)C4CC2OC23C
Molar Refractivity :51.09 ± 0.3 cm3 (est)
Parachor :416.0 ± 4.0 cm3 (est)
Index of Refraction :1.556 ± 0.02 (est)
Surface Tension :47.1 ± 3.0 dyne/cm (est)
Density :1.122 ± 0.06 g/cm3 (est)
Polarizability :20.25 ± 0.5 10-24cm3 (est)