para-anisyl acetoacetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(4-methoxyphenyl)methyl 3-oxobutanoate
InChI :InChI=1/C12H14O4/c1-9(13)7-12(14)16-8-10-3-5-11(15-2)6-4-10/h3-6H,7-8H2,1-2H3
Std.InChI: InChI=1S/C12H14O4/c1-9(13)7-12(14)16-8-10-3-5-11(15-2)6-4-10/h3-6H,7-8H2,1-2H3
Search Google for structures with same skeleton
InChIKey :KDHRQKPVXJRBIX-UHFFFAOYAL
Std.InChIKey: KDHRQKPVXJRBIX-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)CC(=O)OCC1=CC=C(C=C1)OC
Molar Refractivity :58.18 ± 0.3 cm3 (est)
Parachor :489.6 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :1.131 ± 0.06 g/cm3 (est)
Polarizability :23.06 ± 0.5 10-24cm3 (est)