IUPAC Name :(2R,5S)-2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-9-ene
InChI :InChI=1/C13H22O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h6,11H,5,7-9H2,1-4H3/t11-,13-/m1/s1
Std.InChI: InChI=1S/C13H22O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h6,11H,5,7-9H2,1-4H3/t11-,13-/m1/s1
InChIKey :GYUZHTWCNKINPY-DGCLKSJQBN
Std.InChIKey: GYUZHTWCNKINPY-DGCLKSJQSA-N
SMILES :C[C@@H]1CC[C@@]2(O1)C(=CCCC2(C)C)C
Molar Refractivity :59.56 ± 0.4 cm3 (est)
Parachor :486.4 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.03
(est)
Surface Tension :30.7 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :23.61 ± 0.5 10-24cm3 (est)