IUPAC Name :(3aR,9bS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one
InChI :InChI=1/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3/t11?,12-,15?,16+/m0/s1
Std.InChI: InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3/t11?,12-,15?,16+/m0/s1
InChIKey :IMKJGXCIJJXALX-UURUTEADBM
Std.InChIKey: IMKJGXCIJJXALX-UURUTEADSA-N
SMILES :C[C@@]12CCC3C(CCCC3([C@@H]1CC(=O)O2)C)(C)C
Molar Refractivity :71.72 ± 0.3 cm3 (est)
Parachor :592.7 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :32.5 ± 3.0 dyne/cm (est)
Density :1.009 ± 0.06 g/cm3 (est)
Polarizability :28.43 ± 0.5 10-24cm3 (est)