IUPAC Name :2-[(2R,4aR,8aR)-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl]prop-2-enoic acid
InChI :InChI=1/C15H22O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h5,12-13H,2,4,6-9H2,1,3H3,(H,16,17)/t12-,13+,15-/m1/s1
Std.InChI: InChI=1S/C15H22O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h5,12-13H,2,4,6-9H2,1,3H3,(H,16,17)/t12-,13+,15-/m1/s1
InChIKey :UTXMCYDEIZPGME-VNHYZAJKBK
Std.InChIKey: UTXMCYDEIZPGME-VNHYZAJKSA-N
SMILES :O=C(O)C(=C)[C@@H]1CC[C@@]2(C)CCC=C(C)[C@@H]2C1
Molar Refractivity :68.02 ± 0.3 cm3 (est)
Parachor :555.5 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.043 ± 0.06 g/cm3 (est)
Polarizability :26.96 ± 0.5 10-24cm3 (est)