IUPAC Name :(3S,3aS,5aR,9R,9aS,9bS)-9-hydroxy-3,5a,9-trimethyl-3,3a,4,5,9a,9b-hexahydrobenzo[g][1]benzofuran-2,6-dione
InChI :InChI=1/C15H20O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h5,7-9,11-12,18H,4,6H2,1-3H3/t8-,9-,11-,12+,14-,15+/m0/s1
Std.InChI: InChI=1S/C15H20O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h5,7-9,11-12,18H,4,6H2,1-3H3/t8-,9-,11-,12+,14-,15+/m0/s1
InChIKey :NGPDZEACIWDCKX-WUDKWMPABO
Std.InChIKey: NGPDZEACIWDCKX-WUDKWMPASA-N
SMILES :C[C@H]1[C@@H]2CC[C@@]3([C@@H]([C@H]2OC1=O)[C@](C=CC3=O)(C)O)C
MDL: MFCD01726765
Molar Refractivity :68.43 ± 0.3 cm3 (est)
Parachor :562.0 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.02
(est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.200 ± 0.06 g/cm3 (est)
Polarizability :27.13 ± 0.5 10-24cm3 (est)