IUPAC Name :3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran
InChI :InChI=1/C15H20O/c1-10-5-4-6-15(3)8-14-12(7-13(10)15)11(2)9-16-14/h9,13H,1,4-8H2,2-3H3
Std.InChI: InChI=1S/C15H20O/c1-10-5-4-6-15(3)8-14-12(7-13(10)15)11(2)9-16-14/h9,13H,1,4-8H2,2-3H3
InChIKey :TYPSVDGIQAOBAD-UHFFFAOYAL
Std.InChIKey: TYPSVDGIQAOBAD-UHFFFAOYSA-N
SMILES :CC1=COC2=C1CC3C(=C)CCCC3(C2)C
Molar Refractivity :65.59 ± 0.4 cm3 (est)
Parachor :516.7 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.03
(est)
Surface Tension :36.2 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :26.00 ± 0.5 10-24cm3 (est)