IUPAC Name :2-(5-hydroxy-4a-methyl-8-methylidene-1,2,3,4,5,8a-hexahydronaphthalen-2-yl)prop-2-enoic acid
InChI :InChI=1/C15H20O3/c1-9-4-5-13(16)15(3)7-6-11(8-12(9)15)10(2)14(17)18/h4-5,11-13,16H,1-2,6-8H2,3H3,(H,17,18)
Std.InChI: InChI=1S/C15H20O3/c1-9-4-5-13(16)15(3)7-6-11(8-12(9)15)10(2)14(17)18/h4-5,11-13,16H,1-2,6-8H2,3H3,(H,17,18)
InChIKey :GQPOONXHFROSAO-UHFFFAOYAF
Std.InChIKey: GQPOONXHFROSAO-UHFFFAOYSA-N
SMILES :CC12CCC(CC1C(=C)C=CC2O)C(=C)C(=O)O
Molar Refractivity :69.53 ± 0.4 cm3 (est)
Parachor :559.6 ± 6.0 cm3 (est)
Index of Refraction :1.555 ± 0.03
(est)
Surface Tension :44.8 ± 5.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :27.56 ± 0.5 10-24cm3 (est)