IUPAC Name :2-methyl-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propan-1-ol
InChI :InChI=1/C14H26O2/c1-10(8-15)9-16-12-7-11-5-6-14(12,4)13(11,2)3/h10-12,15H,5-9H2,1-4H3
Std.InChI: InChI=1S/C14H26O2/c1-10(8-15)9-16-12-7-11-5-6-14(12,4)13(11,2)3/h10-12,15H,5-9H2,1-4H3
InChIKey :YCOHHRPARVZBHK-UHFFFAOYAM
Std.InChIKey: YCOHHRPARVZBHK-UHFFFAOYSA-N
SMILES :CC(COC1CC2CCC1(C)C2(C)C)CO
Molar Refractivity :66.00 ± 0.4 cm3 (est)
Parachor :555.5 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.03 (est)
Surface Tension :34.9 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :26.16 ± 0.5 10-24cm3 (est)