(±)-ethyl 3-acetoxy-2-methyl butyrate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :ethyl 3-acetyloxy-2-methylbutanoate
InChI :InChI=1/C9H16O4/c1-5-12-9(11)6(2)7(3)13-8(4)10/h6-7H,5H2,1-4H3
Std.InChI: InChI=1S/C9H16O4/c1-5-12-9(11)6(2)7(3)13-8(4)10/h6-7H,5H2,1-4H3
Search Google for structures with same skeleton
InChIKey :KYWLAHNPWLJLDJ-UHFFFAOYAW
Std.InChIKey: KYWLAHNPWLJLDJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCOC(=O)C(C)C(C)OC(=O)C
Molar Refractivity :47.21 ± 0.3 cm3 (est)
Parachor :434.4 ± 4.0 cm3 (est)
Index of Refraction :1.424 ± 0.02 (est)
Surface Tension :30.5 ± 3.0 dyne/cm (est)
Density :1.018 ± 0.06 g/cm3 (est)
Polarizability :18.71 ± 0.5 10-24cm3 (est)