IUPAC Name :6-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
InChI :InChI=1/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3
Std.InChI: InChI=1S/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3
InChIKey :HEKJOMVJRYMUDB-UHFFFAOYAM
Std.InChIKey: HEKJOMVJRYMUDB-UHFFFAOYSA-N
SMILES :CC(C)C1CCC2CC(=O)CCC2C1
MDL: MFCD01310437
Molar Refractivity :58.13 ± 0.3 cm3 (est)
Parachor :488.7 ± 6.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :23.05 ± 0.5 10-24cm3 (est)