IUPAC Name :octahydro-1H-4,7-methanoindene-1,5-diyldimethanol
InChI :InChI=1/C12H20O2/c13-5-7-1-2-10-11-4-8(12(7)10)3-9(11)6-14/h7-14H,1-6H2
Std.InChI: InChI=1S/C12H20O2/c13-5-7-1-2-10-11-4-8(12(7)10)3-9(11)6-14/h7-14H,1-6H2
InChIKey :OTLDLKLSNZMTTA-UHFFFAOYAS
Std.InChIKey: OTLDLKLSNZMTTA-UHFFFAOYSA-N
SMILES :OCC2CCC3C1CC(CC1CO)C23
Molar Refractivity :54.67 ± 0.3 cm3 (est)
Parachor :459.9 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.111 ± 0.06 g/cm3 (est)
Polarizability :21.67 ± 0.5 10-24cm3 (est)