IUPAC Name :(8S,8aS)-8-hydroxy-3,5,8a-trimethyl-6,7,8,9-tetrahydrobenzo[f][1]benzofuran-4-one
InChI :InChI=1/C15H18O3/c1-8-4-5-11(16)15(3)6-10-12(9(2)7-18-10)14(17)13(8)15/h7,11,16H,4-6H2,1-3H3/t11-,15+/m0/s1
Std.InChI: InChI=1S/C15H18O3/c1-8-4-5-11(16)15(3)6-10-12(9(2)7-18-10)14(17)13(8)15/h7,11,16H,4-6H2,1-3H3/t11-,15+/m0/s1
InChIKey :PFIXJSCFTAVWBW-XHDPSFHLBZ
Std.InChIKey: PFIXJSCFTAVWBW-XHDPSFHLSA-N
SMILES :CC1=C2C(=O)C3=C(C[C@@]2([C@H](CC1)O)C)OC=C3C
Molar Refractivity :67.16 ± 0.4 cm3 (est)
Parachor :533.6 ± 6.0 cm3 (est)
Index of Refraction :1.576 ± 0.03
(est)
Surface Tension :47.8 ± 5.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :26.62 ± 0.5 10-24cm3 (est)