IUPAC Name :3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromene
InChI :InChI=1/C18H30O/c1-13-7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)19-13/h7,14-15H,6,8-12H2,1-5H3
Std.InChI: InChI=1S/C18H30O/c1-13-7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)19-13/h7,14-15H,6,8-12H2,1-5H3
InChIKey :LAEIZWJAQRGPDA-UHFFFAOYAJ
Std.InChIKey: LAEIZWJAQRGPDA-UHFFFAOYSA-N
SMILES :CC1=CCC2C3(CCCC(C3CCC2(O1)C)(C)C)C
Molar Refractivity :80.50 ± 0.3 cm3 (est)
Parachor :651.5 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :31.91 ± 0.5 10-24cm3 (est)