IUPAC Name :(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl 2-methylpropanoate
InChI :InChI=1/C14H22O2/c1-9(2)13(15)16-8-10-5-6-11-7-12(10)14(11,3)4/h5,9,11-12H,6-8H2,1-4H3
Std.InChI: InChI=1S/C14H22O2/c1-9(2)13(15)16-8-10-5-6-11-7-12(10)14(11,3)4/h5,9,11-12H,6-8H2,1-4H3
InChIKey :HPAQTXNDJUZELN-UHFFFAOYAH
Std.InChIKey: HPAQTXNDJUZELN-UHFFFAOYSA-N
SMILES :CC(C)C(=O)OCC1=CCC2CC1C2(C)C
Molar Refractivity :64.21 ± 0.3 cm3 (est)
Parachor :531.3 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.02 (est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.984 ± 0.06 g/cm3 (est)
Polarizability :25.45 ± 0.5 10-24cm3 (est)