IUPAC Name :1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene
InChI :InChI=1/C20H30/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,9,13-14,18H,6,8,10-12H2,1-5H3
Std.InChI: InChI=1S/C20H30/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,9,13-14,18H,6,8,10-12H2,1-5H3
InChIKey :QUUCYKKMFLJLFS-UHFFFAOYAK
Std.InChIKey: QUUCYKKMFLJLFS-UHFFFAOYSA-N
SMILES :CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C)C
Molar Refractivity :87.65 ± 0.3 cm3 (est)
Parachor :702.9 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :34.74 ± 0.5 10-24cm3 (est)