IUPAC Name :(3bS,6S)-3b-methyl-6-(propan-2-yl)octahydrocyclopenta[3,4]cyclobuta[1,2]cyclopenten-1(2H)-one
InChI :InChI=1/C14H22O/c1-8(2)9-6-7-14(3)10-4-5-11(15)12(10)13(9)14/h8-10,12-13H,4-7H2,1-3H3/t9-,10?,12?,13?,14-/m0/s1
Std.InChI: InChI=1S/C14H22O/c1-8(2)9-6-7-14(3)10-4-5-11(15)12(10)13(9)14/h8-10,12-13H,4-7H2,1-3H3/t9-,10?,12?,13?,14-/m0/s1
InChIKey :PYUWACLOPFTHBV-IJRMETBDBR
Std.InChIKey: PYUWACLOPFTHBV-IJRMETBDSA-N
SMILES :CC(C)[C@@H]2CC[C@@]3(C)C1CCC(=O)C1C23
Molar Refractivity :60.82 ± 0.3 cm3 (est)
Parachor :493.5 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :24.11 ± 0.5 10-24cm3 (est)