IUPAC Name :(4aR,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI :InChI=1/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15-/m1/s1
Std.InChI: InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15-/m1/s1
InChIKey :KUFXJZXMWHNCEH-IUODEOHRBN
Std.InChIKey: KUFXJZXMWHNCEH-IUODEOHRSA-N
SMILES :CC1=C2C[C@@H](CC[C@@]2(CCC1=O)C)C(=C)C
Molar Refractivity :66.50 ± 0.4 cm3 (est)
Parachor :536.8 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03
(est)
Surface Tension :32.5 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :26.36 ± 0.5 10-24cm3 (est)