IUPAC Name :[(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] 2-phenylacetate
InChI :InChI=1/C18H22O2/c1-13(2)16-10-9-14(3)17(12-16)20-18(19)11-15-7-5-4-6-8-15/h4-9,16-17H,1,10-12H2,2-3H3/t16-,17-/m1/s1
Std.InChI: InChI=1S/C18H22O2/c1-13(2)16-10-9-14(3)17(12-16)20-18(19)11-15-7-5-4-6-8-15/h4-9,16-17H,1,10-12H2,2-3H3/t16-,17-/m1/s1
InChIKey :KDKVSYFQKDKENM-IAGOWNOFBT
Std.InChIKey: KDKVSYFQKDKENM-IAGOWNOFSA-N
SMILES :CC1=CC[C@H](C[C@H]1OC(=O)CC2=CC=CC=C2)C(=C)C
Molar Refractivity :81.30 ± 0.4 cm3 (est)
Parachor :645.6 ± 6.0 cm3 (est)
Index of Refraction :1.536 ± 0.03 (est)
Surface Tension :37.5 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :32.23 ± 0.5 10-24cm3 (est)