IUPAC Name :(4aR,5S,8aR,9aS)-3,4a,5-trimethyl-4,5,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-2-one
InChI :InChI=1/C15H22O2/c1-9-5-4-6-11-7-13-12(8-15(9,11)3)10(2)14(16)17-13/h9,11,13H,4-8H2,1-3H3/t9-,11+,13-,15+/m0/s1
Std.InChI: InChI=1S/C15H22O2/c1-9-5-4-6-11-7-13-12(8-15(9,11)3)10(2)14(16)17-13/h9,11,13H,4-8H2,1-3H3/t9-,11+,13-,15+/m0/s1
InChIKey :AEQDXSFIHGWHDV-XPGAZNKBBS
Std.InChIKey: AEQDXSFIHGWHDV-XPGAZNKBSA-N
SMILES :C[C@H]1CCC[C@H]2[C@@]1(CC3=C(C(=O)O[C@H]3C2)C)C
Molar Refractivity :66.62 ± 0.4 cm3 (est)
Parachor :538.1 ± 6.0 cm3 (est)
Index of Refraction :1.522 ± 0.03
(est)
Surface Tension :36.9 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :26.41 ± 0.5 10-24cm3 (est)