IUPAC Name :(4aS,7R)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI :InChI=1/C15H24O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h11,17H,5-9H2,1-4H3/t11-,15+/m1/s1
Std.InChI: InChI=1S/C15H24O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h11,17H,5-9H2,1-4H3/t11-,15+/m1/s1
InChIKey :ZWSWPQHKDLDIDL-ABAIWWIYBP
Std.InChIKey: ZWSWPQHKDLDIDL-ABAIWWIYSA-N
SMILES :CC1=C2C[C@@H](CC[C@]2(CCC1=O)C)C(C)(C)O
Molar Refractivity :68.50 ± 0.4 cm3 (est)
Parachor :564.6 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.03
(est)
Surface Tension :37.9 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :27.15 ± 0.5 10-24cm3 (est)