perillyl acetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(4-prop-1-en-2-yl-1-cyclohexenyl)methyl acetate
InChI :InChI=1/C12H18O2/c1-9(2)12-6-4-11(5-7-12)8-14-10(3)13/h4,12H,1,5-8H2,2-3H3
Std.InChI: InChI=1S/C12H18O2/c1-9(2)12-6-4-11(5-7-12)8-14-10(3)13/h4,12H,1,5-8H2,2-3H3
Search Google for structures with same skeleton
InChIKey :WTXBCFKGCNWPLS-UHFFFAOYAE
Std.InChIKey: WTXBCFKGCNWPLS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=C)C1CCC(=CC1)COC(=O)C
Molar Refractivity :56.38 ± 0.3 cm3 (est)
Parachor :473.8 ± 6.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :22.35 ± 0.5 10-24cm3 (est)