IUPAC Name :1-[(1S,3aR,7S,7aS)-3a-hydroxy-7,7a-dimethyloctahydro-1H-inden-1-yl]-2-methylpropan-1-one
InChI :InChI=1/C15H26O2/c1-10(2)13(16)12-7-9-15(17)8-5-6-11(3)14(12,15)4/h10-12,17H,5-9H2,1-4H3/t11-,12+,14-,15+/m0/s1
Std.InChI: InChI=1S/C15H26O2/c1-10(2)13(16)12-7-9-15(17)8-5-6-11(3)14(12,15)4/h10-12,17H,5-9H2,1-4H3/t11-,12+,14-,15+/m0/s1
InChIKey :HUQLDUXYHVFPRA-MYZSUADSBJ
Std.InChIKey: HUQLDUXYHVFPRA-MYZSUADSSA-N
SMILES :CC(C)C(=O)[C@H]1CC[C@]2(O)CCC[C@H](C)[C@@]12C
Molar Refractivity :68.79 ± 0.3 cm3 (est)
Parachor :580.4 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.02
(est)
Surface Tension :39.3 ± 3.0 dyne/cm (est)
Density :1.028 ± 0.06 g/cm3 (est)
Polarizability :27.27 ± 0.5 10-24cm3 (est)