IUPAC Name :2-[[(1S,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanol
InChI :InChI=1/C12H22O2/c1-11(2)9-4-5-12(11,3)10(8-9)14-7-6-13/h9-10,13H,4-8H2,1-3H3/t9-,10+,12-/m1/s1
Std.InChI: InChI=1S/C12H22O2/c1-11(2)9-4-5-12(11,3)10(8-9)14-7-6-13/h9-10,13H,4-8H2,1-3H3/t9-,10-,12+/m0/s1
InChIKey :IWWCSDGEIDYEJV-JBLDHEPKBM
Std.InChIKey: IWWCSDGEIDYEJV-JBLDHEPKSA-N
SMILES :C[C@]12CC[C@H](C1(C)C)C[C@@H]2OCCO
Molar Refractivity :56.76 ± 0.4 cm3 (est)
Parachor :477.4 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.03 (est)
Surface Tension :35.8 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :22.50 ± 0.5 10-24cm3 (est)