IUPAC Name :(1R,4aR,5S,8aR)-5-(4-carboxy-3-methylbutyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
InChI :InChI=1/C20H32O4/c1-13(12-17(21)22)6-8-15-14(2)7-9-16-19(15,3)10-5-11-20(16,4)18(23)24/h13,15-16H,2,5-12H2,1,3-4H3,(H,21,22)(H,23,24)/t13?,15-,16+,19+,20+/m0/s1
Std.InChI: InChI=1S/C20H32O4/c1-13(12-17(21)22)6-8-15-14(2)7-9-16-19(15,3)10-5-11-20(16,4)18(23)24/h13,15-16H,2,5-12H2,1,3-4H3,(H,21,22)(H,23,24)/t13?,15-,16+,19+,20+/m0/s1
InChIKey :HPQKNJHVWUWAOR-QEQIUYPFBT
Std.InChIKey: HPQKNJHVWUWAOR-QEQIUYPFSA-N
SMILES :CC(CC[C@H]1C(=C)CC[C@@H]2[C@@]1(CCC[C@@]2(C)C(=O)O)C)CC(=O)O
Molar Refractivity :93.35 ± 0.4 cm3 (est)
Parachor :788.4 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03 (est)
Surface Tension :43.8 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :37.01 ± 0.5 10-24cm3 (est)