IUPAC Name :(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl 2-methylbutanoate
InChI :InChI=1/C15H24O2/c1-5-10(2)14(16)17-9-11-6-7-12-8-13(11)15(12,3)4/h6,10,12-13H,5,7-9H2,1-4H3
Std.InChI: InChI=1S/C15H24O2/c1-5-10(2)14(16)17-9-11-6-7-12-8-13(11)15(12,3)4/h6,10,12-13H,5,7-9H2,1-4H3
InChIKey :NMVOOLZURJHGKQ-UHFFFAOYAE
Std.InChIKey: NMVOOLZURJHGKQ-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)OCC1=CCC2CC1C2(C)C
Molar Refractivity :68.84 ± 0.3 cm3 (est)
Parachor :571.3 ± 6.0 cm3 (est)
Index of Refraction :1.479 ± 0.02
(est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :0.975 ± 0.06 g/cm3 (est)
Polarizability :27.29 ± 0.5 10-24cm3 (est)