IUPAC Name :(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enyl) formate
InChI :InChI=1/C11H16O2/c1-8(2)10-5-4-9(3)11(6-10)13-7-12/h4,7,10-11H,1,5-6H2,2-3H3
Std.InChI: InChI=1S/C11H16O2/c1-8(2)10-5-4-9(3)11(6-10)13-7-12/h4,7,10-11H,1,5-6H2,2-3H3
InChIKey :BPBPWBGJZQBEKD-UHFFFAOYAQ
Std.InChIKey: BPBPWBGJZQBEKD-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1OC=O)C(=C)C
Molar Refractivity :52.19 ± 0.4 cm3 (est)
Parachor :435.4 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.03 (est)
Surface Tension :30.8 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :20.69 ± 0.5 10-24cm3 (est)