IUPAC Name :(1S,4aR,7R,8aR)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
InChI :InChI=1/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3/t12-,13-,14-,15+/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3/t12-,13-,14-,15+/m1/s1
InChIKey :DPQYOKVMVCQHMY-TUVASFSCBQ
Std.InChIKey: DPQYOKVMVCQHMY-TUVASFSCSA-N
SMILES :CC(=C)[C@@H]1CC[C@]2(CCC[C@]([C@@H]2C1)(C)O)C
Molar Refractivity :68.35 ± 0.3 cm3 (est)
Parachor :562.7 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.949 ± 0.06 g/cm3 (est)
Polarizability :27.09 ± 0.5 10-24cm3 (est)