dihydrospiroacetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,3,8,8-tetramethyl-4,9-dioxaspiro[4.4]non-6-ene
InChI :InChI=1/C11H18O2/c1-9(2)5-7-11(12-9)8-6-10(3,4)13-11/h5,7H,6,8H2,1-4H3
Std.InChI: InChI=1S/C11H18O2/c1-9(2)5-7-11(12-9)8-6-10(3,4)13-11/h5,7H,6,8H2,1-4H3
InChIKey :AKLWIMZXBONTDH-UHFFFAOYAV
Std.InChIKey: AKLWIMZXBONTDH-UHFFFAOYSA-N
SMILES :CC1(CCC2(O1)C=CC(O2)(C)C)C
Molar Refractivity :52.30 ± 0.4 cm3 (est)
Parachor :428.6 ± 6.0 cm3 (est)
Index of Refraction :1.492 ± 0.03 (est)
Surface Tension :32.1 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :20.73 ± 0.5 10-24cm3 (est)