IUPAC Name :(3aS,5aR,6R,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione
InChI :InChI=1/C15H18O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h9,11,13,17H,1,4-6H2,2-3H3/t9-,11+,13-,15-/m0/s1
Std.InChI: InChI=1S/C15H18O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h9,11,13,17H,1,4-6H2,2-3H3/t9-,11+,13-,15-/m0/s1
InChIKey :QPXLDBMZJNDASA-PWXJCGIABU
Std.InChIKey: QPXLDBMZJNDASA-PWXJCGIASA-N
SMILES :CC1=C2[C@@H]3[C@@H](CC[C@]2([C@@H](CC1=O)O)C)C(=C)C(=O)O3
Molar Refractivity :67.81 ± 0.4 cm3 (est)
Parachor :545.7 ± 6.0 cm3 (est)
Index of Refraction :1.566 ± 0.03
(est)
Surface Tension :47.5 ± 5.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :26.88 ± 0.5 10-24cm3 (est)