IUPAC Name :(3aR,5S,7S,8aR,9aR)-7-hydroxy-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
InChI :InChI=1/C15H20O3/c1-8-4-10(16)6-15(3)7-13-11(5-12(8)15)9(2)14(17)18-13/h5,8,10-11,13,16H,2,4,6-7H2,1,3H3/t8-,10-,11+,13+,15+/m0/s1
Std.InChI: InChI=1S/C15H20O3/c1-8-4-10(16)6-15(3)7-13-11(5-12(8)15)9(2)14(17)18-13/h5,8,10-11,13,16H,2,4,6-7H2,1,3H3/t8-,10-,11+,13+,15+/m0/s1
InChIKey :FZSKLHDEGWSLTB-ATYMOLOSBU
Std.InChIKey: FZSKLHDEGWSLTB-ATYMOLOSSA-N
SMILES :C[C@H]1C[C@@H](C[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)