(R)-(-)-alpha-phellandrene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene
InChI :InChI=1/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
Std.InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
InChIKey :OGLDWXZKYODSOB-SNVBAGLBBT
Std.InChIKey: OGLDWXZKYODSOB-SNVBAGLBSA-N
SMILES :CC1=CC[C@@H](C=C1)C(C)C
MDL: MFCD00062988
Molar Refractivity :45.44 ± 0.3 cm3 (est)
Parachor :368.3 ± 6.0 cm3 (est)
Index of Refraction :1.469 ± 0.02 (est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.835 ± 0.06 g/cm3 (est)
Polarizability :18.01 ± 0.5 10-24cm3 (est)