IUPAC Name :[(E)-5-[(1R,5S,6R)-4,6-dimethyl-6-bicyclo[3.1.1]heptanyl]-2-methylpent-2-enyl] acetate
InChI :InChI=1/C17H28O2/c1-12(11-19-14(3)18)6-5-9-17(4)15-8-7-13(2)16(17)10-15/h6,13,15-16H,5,7-11H2,1-4H3/b12-6+/t13?,15-,16+,17-/m1/s1
Std.InChI: InChI=1S/C17H28O2/c1-12(11-19-14(3)18)6-5-9-17(4)15-8-7-13(2)16(17)10-15/h6,13,15-16H,5,7-11H2,1-4H3/b12-6+/t13?,15-,16+,17-/m1/s1
InChIKey :KPVSXTYIXDNILY-FPWXVUCXBR
Std.InChIKey: KPVSXTYIXDNILY-FPWXVUCXSA-N
SMILES :CC1CC[C@@H]2C[C@@H]1[C@]2(C)CC/C=C(\C)/COC(=O)C
Molar Refractivity :78.45 ± 0.3 cm3 (est)
Parachor :663.0 ± 4.0 cm3 (est)
Index of Refraction :1.478 ± 0.02
(est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :0.954 ± 0.06 g/cm3 (est)
Polarizability :31.10 ± 0.5 10-24cm3 (est)