anisaldehyde 2,3-butane diol acetal
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IUPAC Name :2-(4-methoxyphenyl)-4,5-dimethyl-1,3-dioxolane
InChI :InChI=1/C12H16O3/c1-8-9(2)15-12(14-8)10-4-6-11(13-3)7-5-10/h4-9,12H,1-3H3
Std.InChI: InChI=1S/C12H16O3/c1-8-9(2)15-12(14-8)10-4-6-11(13-3)7-5-10/h4-9,12H,1-3H3
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InChIKey :XMOHCCOGLAVOMA-UHFFFAOYAN
Std.InChIKey: XMOHCCOGLAVOMA-UHFFFAOYSA-N
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SMILES :CC1C(OC(O1)C2=CC=C(C=C2)OC)C
Molar Refractivity :57.58 ± 0.3 cm3 (est)
Parachor :478.0 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :1.046 ± 0.06 g/cm3 (est)
Polarizability :22.82 ± 0.5 10-24cm3 (est)