IUPAC Name :(4aR,5R,6S,8aR)-3-acetyl-6-hydroxy-4a,5-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
InChI :InChI=1/C14H20O3/c1-8-12(16)5-4-10-6-13(17)11(9(2)15)7-14(8,10)3/h7-8,10,12,16H,4-6H2,1-3H3/t8-,10+,12-,14+/m0/s1
Std.InChI: InChI=1S/C14H20O3/c1-8-12(16)5-4-10-6-13(17)11(9(2)15)7-14(8,10)3/h7-8,10,12,16H,4-6H2,1-3H3/t8-,10+,12-,14+/m0/s1
InChIKey :ZKOZDFWTXYIUDZ-LGYCOIBBBL
Std.InChIKey: ZKOZDFWTXYIUDZ-LGYCOIBBSA-N
SMILES :C[C@H]1[C@H](CC[C@H]2[C@@]1(C=C(C(=O)C2)C(=O)C)C)O
Molar Refractivity :64.01 ± 0.3 cm3 (est)
Parachor :533.1 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.02
(est)
Surface Tension :42.1 ± 3.0 dyne/cm (est)
Density :1.129 ± 0.06 g/cm3 (est)
Polarizability :25.37 ± 0.5 10-24cm3 (est)