IUPAC Name :(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
InChI :InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8-,9-/m1/s1
Std.InChI: InChI=1S/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8-,9-/m1/s1
InChIKey :LGVJRKCQQHOWAU-RKDXNWHRBJ
Std.InChIKey: LGVJRKCQQHOWAU-RKDXNWHRSA-N
SMILES :C1CC[C@@H]2CC(=O)CC[C@H]2C1
Molar Refractivity :44.30 ± 0.3 cm3 (est)
Parachor :372.5 ± 6.0 cm3 (est)
Index of Refraction :1.483 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.982 ± 0.06 g/cm3 (est)
Polarizability :17.56 ± 0.5 10-24cm3 (est)