IUPAC Name :(1S,3S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
InChI :InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
Std.InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChIKey :IAIHUHQCLTYTSF-QXFUBDJGBD
Std.InChIKey: IAIHUHQCLTYTSF-QXFUBDJGSA-N
SMILES :C[C@@]12CC[C@@H](C1)C([C@H]2O)(C)C
Molar Refractivity :45.85 ± 0.3 cm3 (est)
Parachor :381.2 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :18.17 ± 0.5 10-24cm3 (est)