IUPAC Name :(E)-3-(1-hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-enoic acid
InChI :InChI=1/C15H22O3/c1-8-4-5-11(6-10(3)15(17)18)13-9(2)7-12(16)14(8)13/h6,8,11-12,14,16H,4-5,7H2,1-3H3,(H,17,18)/b10-6+
Std.InChI: InChI=1S/C15H22O3/c1-8-4-5-11(6-10(3)15(17)18)13-9(2)7-12(16)14(8)13/h6,8,11-12,14,16H,4-5,7H2,1-3H3,(H,17,18)/b10-6+
InChIKey :XJNQXTISSHEQKD-UXBLZVDNBW
Std.InChIKey: XJNQXTISSHEQKD-UXBLZVDNSA-N
SMILES :CC1CCC(C2=C(CC(C12)O)C)/C=C(\C)/C(=O)O
Molar Refractivity :69.64 ± 0.4 cm3 (est)
Parachor :566.8 ± 6.0 cm3 (est)
Index of Refraction :1.548 ± 0.03 (est)
Surface Tension :44.7 ± 5.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :27.60 ± 0.5 10-24cm3 (est)