IUPAC Name :(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde
InChI :InChI=1/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12-14,17-18H,5-6,8-11H2,1-4H3/t17-,18-,19-,20+/m0/s1
Std.InChI: InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12-14,17-18H,5-6,8-11H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKey :HOFSYSONRIGEAC-LWYYNNOABP
Std.InChIKey: HOFSYSONRIGEAC-LWYYNNOASA-N
SMILES :CC(C)C1=CC2=CC[C@H]3[C@](CCC[C@@]3([C@H]2CC1)C)(C)C=O
Molar Refractivity :88.18 ± 0.4 cm3 (est)
Parachor :705.8 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.03 (est)
Surface Tension :36.4 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :34.95 ± 0.5 10-24cm3 (est)