IUPAC Name :(2S,5R)-2,6,6-trimethyl-10-methylidene-1-oxaspiro[4.5]dec-8-ene
InChI :InChI=1/C13H20O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h5-6,11H,1,7-9H2,2-4H3/t11-,13-/m0/s1
Std.InChI: InChI=1S/C13H20O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h5-6,11H,1,7-9H2,2-4H3/t11-,13-/m0/s1
InChIKey :DUPDJVDPPBFBPL-AAEUAGOBBW
Std.InChIKey: DUPDJVDPPBFBPL-AAEUAGOBSA-N
SMILES :C[C@H]1CC[C@]2(O1)C(=C)C=CCC2(C)C
Molar Refractivity :59.33 ± 0.4 cm3 (est)
Parachor :475.5 ± 6.0 cm3 (est)
Index of Refraction :1.499 ± 0.03
(est)
Surface Tension :30.7 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :23.52 ± 0.5 10-24cm3 (est)