IUPAC Name :2-[(1aR,3aR,7S,7aR)-3a,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-cyclopropa[i]inden-1a-yl]propan-2-ol
InChI :InChI=1/C15H26O/c1-11-6-5-7-13(4)8-9-14(12(2,3)16)10-15(11,13)14/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-11-6-5-7-13(4)8-9-14(12(2,3)16)10-15(11,13)14/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m0/s1
InChIKey :JUXDFQMZOFALSA-PMOUVXMZBD
Std.InChIKey: JUXDFQMZOFALSA-PMOUVXMZSA-N
SMILES :C[C@H]1CCC[C@]2([C@@]13C[C@@]3(CC2)C(C)(C)O)C
Molar Refractivity :66.91 ± 0.4 cm3 (est)
Parachor :542.4 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03 (est)
Surface Tension :37.3 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :26.52 ± 0.5 10-24cm3 (est)