IUPAC Name :2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-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/h12-13H,1-2,4-9H2,3H3,(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/h12-13H,1-2,4-9H2,3H3,(H,16,17)/t12-,13+,15-/m1/s1
InChIKey :UJQGVDNQDFTTLZ-VNHYZAJKBF
Std.InChIKey: UJQGVDNQDFTTLZ-VNHYZAJKSA-N
SMILES :C[C@]12CCCC(=C)[C@@H]1C[C@@H](CC2)C(=C)C(=O)O
Molar Refractivity :68.10 ± 0.4 cm3 (est)
Parachor :557.0 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03
(est)
Surface Tension :37.6 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :27.00 ± 0.5 10-24cm3 (est)