IUPAC Name :[(1R,5R)-2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enyl] propanoate
InChI :InChI=1/C13H20O2/c1-5-13(14)15-12-8-11(9(2)3)7-6-10(12)4/h6,11-12H,2,5,7-8H2,1,3-4H3/t11-,12-/m1/s1
Std.InChI: InChI=1S/C13H20O2/c1-5-13(14)15-12-8-11(9(2)3)7-6-10(12)4/h6,11-12H,2,5,7-8H2,1,3-4H3
InChIKey :DFVXNZOMAOGTBL-VXGBXAGGBT
Std.InChIKey: DFVXNZOMAOGTBL-UHFFFAOYSA-N
SMILES :CCC(=O)O[C@@H]1C[C@@H](CC=C1C)C(=C)C
Molar Refractivity :61.22 ± 0.4 cm3 (est)
Parachor :511.9 ± 6.0 cm3 (est)
Index of Refraction :1.475 ± 0.03 (est)
Surface Tension :30.7 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :24.27 ± 0.5 10-24cm3 (est)