IUPAC Name :(3R,3aS,5aR,6R,9S,9aS,9bS)-6-hydroxy-3,5a,9-trimethyl-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2,8-dione
InChI :InChI=1/C15H22O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7-9,11-13,17H,4-6H2,1-3H3/t7-,8-,9+,11-,12-,13+,15+/m1/s1
Std.InChI: InChI=1S/C15H22O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7-9,11-13,17H,4-6H2,1-3H3/t7-,8-,9+,11-,12-,13+,15+/m1/s1
InChIKey :YRFWEPYMRLGVBZ-ANGHFORKBK
Std.InChIKey: YRFWEPYMRLGVBZ-ANGHFORKSA-N
SMILES :C[C@@H]1[C@@H]2CC[C@]3([C@@H](CC(=O)[C@H]([C@@H]3[C@H]2OC1=O)C)O)C
Molar Refractivity :68.92 ± 0.3 cm3 (est)
Parachor :574.0 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.165 ± 0.06 g/cm3 (est)
Polarizability :27.32 ± 0.5 10-24cm3 (est)