IUPAC Name :2-[(4R)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enoic acid
InChI :InChI=1/C15H22O2/c1-9-4-6-12-10(2)5-7-13(14(12)8-9)11(3)15(16)17/h8,10,12-14H,3-7H2,1-2H3,(H,16,17)/t10-,12?,13?,14?/m1/s1
Std.InChI: InChI=1S/C15H22O2/c1-9-4-6-12-10(2)5-7-13(14(12)8-9)11(3)15(16)17/h8,10,12-14H,3-7H2,1-2H3,(H,16,17)/t10-,12?,13?,14?/m1/s1
InChIKey :PLQMEXSCSAIXGB-GOHLOCJQBY
Std.InChIKey: PLQMEXSCSAIXGB-GOHLOCJQSA-N
SMILES :C[C@@H]1CCC(C2C1CCC(=C2)C)C(=C)C(=O)O
Molar Refractivity :68.12 ± 0.3 cm3 (est)
Parachor :555.1 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :27.00 ± 0.5 10-24cm3 (est)