IUPAC Name :2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl formate
InChI :InChI=1/C12H18O2/c1-12(2)10-4-3-9(11(12)7-10)5-6-14-8-13/h3,8,10-11H,4-7H2,1-2H3
Std.InChI: InChI=1S/C12H18O2/c1-12(2)10-4-3-9(11(12)7-10)5-6-14-8-13/h3,8,10-11H,4-7H2,1-2H3
InChIKey :AUZXOWYWPAMYTN-UHFFFAOYAE
Std.InChIKey: AUZXOWYWPAMYTN-UHFFFAOYSA-N
SMILES :CC1(C2CC=C(C1C2)CCOC=O)C
Molar Refractivity :55.14 ± 0.3 cm3 (est)
Parachor :456.9 ± 6.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :1.008 ± 0.06 g/cm3 (est)
Polarizability :21.86 ± 0.5 10-24cm3 (est)