IUPAC Name :5,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
InChI :InChI=1/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11,13H,2,4-8H2,1,3H3
Std.InChI: InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11,13H,2,4-8H2,1,3H3
InChIKey :OTDVFDVEFZSECW-UHFFFAOYAN
Std.InChIKey: OTDVFDVEFZSECW-UHFFFAOYSA-N
SMILES :CC1=C2CC3C(CC2(CCC1)C)OC(=O)C3=C
Molar Refractivity :66.18 ± 0.4 cm3 (est)
Parachor :525.6 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.03
(est)
Surface Tension :37.2 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :26.23 ± 0.5 10-24cm3 (est)