IUPAC Name :1,4a-dimethyl-6-methylidene-5-(3-methyl-5-oxopentyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde
InChI :InChI=1/C20H32O2/c1-15(10-13-21)6-8-17-16(2)7-9-18-19(3,14-22)11-5-12-20(17,18)4/h13-15,17-18H,2,5-12H2,1,3-4H3
Std.InChI: InChI=1S/C20H32O2/c1-15(10-13-21)6-8-17-16(2)7-9-18-19(3,14-22)11-5-12-20(17,18)4/h13-15,17-18H,2,5-12H2,1,3-4H3
InChIKey :IGGYEFVJKTZVIB-UHFFFAOYAC
Std.InChIKey: IGGYEFVJKTZVIB-UHFFFAOYSA-N
SMILES :CC(CCC1C(=C)CCC2C1(CCCC2(C)C=O)C)CC=O
Molar Refractivity :90.74 ± 0.4 cm3 (est)
Parachor :761.8 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.03
(est)
Surface Tension :35.5 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :35.97 ± 0.5 10-24cm3 (est)