L-(-)-alpha-pinene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1S,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene
InChI :InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
Std.InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChIKey :GRWFGVWFFZKLTI-IUCAKERBBG
Std.InChIKey: GRWFGVWFFZKLTI-IUCAKERBSA-N
SMILES :CC1=CC[C@H]2C[C@@H]1C2(C)C
MDL: MFCD00064145
Molar Refractivity :43.96 ± 0.3 cm3 (est)
Parachor :347.5 ± 6.0 cm3 (est)
Index of Refraction :1.479 ± 0.02 (est)
Surface Tension :25.3 ± 3.0 dyne/cm (est)
Density :0.879 ± 0.06 g/cm3 (est)
Polarizability :17.42 ± 0.5 10-24cm3 (est)