IUPAC Name :(3S,3aS,5aR,6S,8R,9bS)-6,8-dihydroxy-3,5a,9-trimethyl-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one
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/h7,9-11,13,16-17H,4-6H2,1-3H3/t7-,9-,10+,11-,13-,15-/m0/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/h7,9-11,13,16-17H,4-6H2,1-3H3/t7-,9-,10+,11-,13-,15-/m0/s1
InChIKey :FTWSMHMWRDSQDU-GYNAIRNABF
Std.InChIKey: FTWSMHMWRDSQDU-GYNAIRNASA-N
SMILES :C[C@H]1[C@@H]2CC[C@]3([C@H](C[C@H](C(=C3[C@H]2OC1=O)C)O)O)C
Molar Refractivity :69.64 ± 0.4 cm3 (est)
Parachor :568.1 ± 6.0 cm3 (est)
Index of Refraction :1.563 ± 0.03
(est)
Surface Tension :49.3 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :27.61 ± 0.5 10-24cm3 (est)