IUPAC Name :[(E)-5-[(1S,5S,6R)-4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl]-2-methylpent-2-enyl] acetate
InChI :InChI=1/C17H26O2/c1-12(11-19-14(3)18)6-5-9-17(4)15-8-7-13(2)16(17)10-15/h6-7,15-16H,5,8-11H2,1-4H3/b12-6+/t15-,16-,17+/m0/s1
Std.InChI: InChI=1S/C17H26O2/c1-12(11-19-14(3)18)6-5-9-17(4)15-8-7-13(2)16(17)10-15/h6-7,15-16H,5,8-11H2,1-4H3/b12-6+/t15-,16-,17+/m0/s1
InChIKey :BDYQEBZJCFGMCH-WIFJEQQVBK
Std.InChIKey: BDYQEBZJCFGMCH-WIFJEQQVSA-N
SMILES :CC1=CC[C@H]2C[C@@H]1[C@]2(C)CC/C=C(\C)/COC(=O)C
Molar Refractivity :78.05 ± 0.3 cm3 (est)
Parachor :637.4 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.02
(est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.977 ± 0.06 g/cm3 (est)
Polarizability :30.94 ± 0.5 10-24cm3 (est)