IUPAC Name :3,4a,5-trimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-8-one
InChI :InChI=1/C15H20O2/c1-9-8-17-14-6-12-13(16)5-4-10(2)15(12,3)7-11(9)14/h8,10,12H,4-7H2,1-3H3
Std.InChI: InChI=1S/C15H20O2/c1-9-8-17-14-6-12-13(16)5-4-10(2)15(12,3)7-11(9)14/h8,10,12H,4-7H2,1-3H3
InChIKey :MHEQQQWHNMVBFL-UHFFFAOYAS
Std.InChIKey: MHEQQQWHNMVBFL-UHFFFAOYSA-N
SMILES :CC1CCC(=O)C2C1(CC3=C(C2)OC=C3C)C
Molar Refractivity :66.11 ± 0.3 cm3 (est)
Parachor :534.4 ± 6.0 cm3 (est)
Index of Refraction :1.516 ± 0.02
(est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :26.20 ± 0.5 10-24cm3 (est)