IUPAC Name :(5aS,9aS)-6,6,9a-trimethyl-5a,7,8,9-tetrahydro-1H-benzo[e][2]benzofuran-3-one
InChI :InChI=1/C15H20O2/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h5-6,12H,4,7-9H2,1-3H3/t12-,15+/m0/s1
Std.InChI: InChI=1S/C15H20O2/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h5-6,12H,4,7-9H2,1-3H3/t12-,15+/m0/s1
InChIKey :IQJQVMRLNOWNDT-SWLSCSKDBM
Std.InChIKey: IQJQVMRLNOWNDT-SWLSCSKDSA-N
SMILES :C[C@]12CCCC([C@@H]1C=CC3=C2COC3=O)(C)C
Molar Refractivity :66.58 ± 0.4 cm3 (est)
Parachor :526.1 ± 6.0 cm3 (est)
Index of Refraction :1.544 ± 0.03
(est)
Surface Tension :38.8 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :26.39 ± 0.5 10-24cm3 (est)