IUPAC Name :(1S,2R,3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol
InChI :InChI=1/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m1/s1
Std.InChI: InChI=1S/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m1/s1
InChIKey :AYEOSGBMQHXVER-DQUBFYRCBT
Std.InChIKey: AYEOSGBMQHXVER-DQUBFYRCSA-N
SMILES :O[C@@H]1[C@H]2CC[C@]([C@@H]1O)(C)C2(C)C
MDL: MFCD07784411
Molar Refractivity :47.44 ± 0.3 cm3 (est)
Parachor :387.9 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02
(est)
Surface Tension :42.0 ± 3.0 dyne/cm (est)
Density :1.117 ± 0.06 g/cm3 (est)
Polarizability :18.80 ± 0.5 10-24cm3 (est)