IUPAC Name :(3aS,5aR,9aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one
InChI :InChI=1/C15H20O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h5,11-13H,2,4,6-8H2,1,3H3/t11-,12+,13-,15+/m0/s1
Std.InChI: InChI=1S/C15H20O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h5,11-13H,2,4,6-8H2,1,3H3/t11-,12+,13-,15+/m0/s1
InChIKey :UHODXTMZSDNATP-SFDCQRBFBC
Std.InChIKey: UHODXTMZSDNATP-SFDCQRBFSA-N
SMILES :CC1=CCC[C@]2([C@H]1[C@@H]3[C@@H](CC2)C(=C)C(=O)O3)C
Molar Refractivity :66.39 ± 0.4 cm3 (est)
Parachor :527.3 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.03 (est)
Surface Tension :37.2 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :26.31 ± 0.5 10-24cm3 (est)