IUPAC Name :(S)-2,6,10,10-tetramethyl-1-oxaspiro[4.5]deca-7,9-dien-3-one
InChI :InChI=1/C13H18O2/c1-9-7-11(14)8-12(3,4)13(9)6-5-10(2)15-13/h5,7H,6,8H2,1-4H3/t13-/m1/s1
Std.InChI: InChI=1S/C13H18O2/c1-9-7-11(14)8-12(3,4)13(9)6-5-10(2)15-13/h5,7H,6,8H2,1-4H3/t13-/m1/s1
InChIKey :PYBOFDINXIGETR-CYBMUJFWBB
Std.InChIKey: PYBOFDINXIGETR-CYBMUJFWSA-N
SMILES :CC1=CC[C@@]2(O1)C(=CC(=O)CC2(C)C)C
Molar Refractivity :59.38 ± 0.4 cm3 (est)
Parachor :477.5 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03
(est)
Surface Tension :35.0 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :23.54 ± 0.5 10-24cm3 (est)