IUPAC Name :(3S,3aS,6aS,8R,10S,10aR)-3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde
InChI :InChI=1/C15H20O6/c1-14(2)8-4-3-7(6-16)11-12(19)21-13(20)15(8,11)10(18)5-9(14)17/h3,6,8-12,17-19H,4-5H2,1-2H3/t8-,9+,10-,11+,12-,15-/m0/s1
Std.InChI: InChI=1S/C15H20O6/c1-14(2)8-4-3-7(6-16)11-12(19)21-13(20)15(8,11)10(18)5-9(14)17/h3,6,8-12,17-19H,4-5H2,1-2H3/t8-,9+,10-,11+,12-,15-/m0/s1
InChIKey :OLGMJXURWXVYKR-QPWDUIONBG
Std.InChIKey: OLGMJXURWXVYKR-QPWDUIONSA-N
SMILES :CC1([C@@H]2CC=C([C@H]3[C@]2([C@H](C[C@H]1O)O)C(=O)O[C@@H]3O)C=O)C
Molar Refractivity :71.76 ± 0.4 cm3 (est)
Parachor :594.0 ± 6.0 cm3 (est)
Index of Refraction :1.601 ± 0.03
(est)
Surface Tension :64.7 ± 5.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :28.44 ± 0.5 10-24cm3 (est)