cis-2-pinanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1R,2S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
InChI :InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
Std.InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
InChIKey :YYWZKGZIIKPPJZ-XKSSXDPKBU
Std.InChIKey: YYWZKGZIIKPPJZ-XKSSXDPKSA-N
SMILES :C[C@@]1(CC[C@H]2C[C@@H]1C2(C)C)O
WLN: L46 ATJ A1 A1 EQ E1
MDL: MFCD00067143
Molar Refractivity :45.85 ± 0.3 cm3 (est)
Parachor :382.5 ± 4.0 cm3 (est)
Index of Refraction :1.488 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :18.18 ± 0.5 10-24cm3 (est)