IUPAC Name :(3aR,5S,8R,8aR,9aR)-8-hydroxy-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
InChI :InChI=1/C15H20O3/c1-8-4-5-13(16)15(3)7-12-10(6-11(8)15)9(2)14(17)18-12/h6,8,10,12-13,16H,2,4-5,7H2,1,3H3/t8-,10+,12+,13+,15+/m0/s1
Std.InChI: InChI=1S/C15H20O3/c1-8-4-5-13(16)15(3)7-12-10(6-11(8)15)9(2)14(17)18-12/h6,8,10,12-13,16H,2,4-5,7H2,1,3H3/t8-,10+,12+,13+,15+/m0/s1
InChIKey :FRNIMDDQCZHAFA-SCFTVSGOBF
Std.InChIKey: FRNIMDDQCZHAFA-SCFTVSGOSA-N
SMILES :C[C@H]1CC[C@H]([C@]2(C1=C[C@H]3[C@@H](C2)OC(=O)C3=C)C)O
Molar Refractivity :67.90 ± 0.4 cm3 (est)
Parachor :542.3 ± 6.0 cm3 (est)
Index of Refraction :1.554 ± 0.03
(est)
Surface Tension :43.1 ± 5.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :26.91 ± 0.5 10-24cm3 (est)