IUPAC Name :[(1S,6R)-5-methylidene-6-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate
InChI :InChI=1/C12H16O2/c1-8(2)12-9(3)6-5-7-11(12)14-10(4)13/h5,7,11-12H,1,3,6H2,2,4H3/t11-,12+/m0/s1
Std.InChI: InChI=1S/C12H16O2/c1-8(2)12-9(3)6-5-7-11(12)14-10(4)13/h5,7,11-12H,1,3,6H2,2,4H3/t11-,12+/m0/s1
InChIKey :LCKQEGQKVDFBIO-NWDGAFQWBU
Std.InChIKey: LCKQEGQKVDFBIO-NWDGAFQWSA-N
SMILES :CC(=C)[C@H]1[C@H](C=CCC1=C)OC(=O)C
Molar Refractivity :56.36 ± 0.4 cm3 (est)
Parachor :460.9 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.03
(est)
Surface Tension :30.3 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :22.34 ± 0.5 10-24cm3 (est)