propylene glycol acetone ketal
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(4S)-2,2,4-trimethyl-1,3-dioxolane
InChI :InChI=1/C6H12O2/c1-5-4-7-6(2,3)8-5/h5H,4H2,1-3H3/t5-/m0/s1
Std.InChI: InChI=1S/C6H12O2/c1-5-4-7-6(2,3)8-5/h5H,4H2,1-3H3
Search Google for structures with same skeleton
InChIKey :ALTFLAPROMVXNX-YFKPBYRVBL
Std.InChIKey: ALTFLAPROMVXNX-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C[C@H]1COC(O1)(C)C
Molar Refractivity :31.07 ± 0.3 cm3 (est)
Parachor :291.7 ± 4.0 cm3 (est)
Index of Refraction :1.396 ± 0.02 (est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :12.31 ± 0.5 10-24cm3 (est)