IUPAC Name :[(1R,4S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol
InChI :InChI=1/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1
Std.InChI: InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1
InChIKey :LDWAIHWGMRVEFR-IWSPIJDZBT
Std.InChIKey: LDWAIHWGMRVEFR-IWSPIJDZSA-N
SMILES :CC1([C@@H]2CC[C@@H]([C@H]1C2)CO)C
Molar Refractivity :45.88 ± 0.3 cm3 (est)
Parachor :393.1 ± 4.0 cm3 (est)
Index of Refraction :1.477 ± 0.02
(est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :18.19 ± 0.5 10-24cm3 (est)