trans-1-ethyl-2-methyl propyl 2-butenoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-methylpentan-3-yl (E)-but-2-enoate
InChI :InChI=1/C10H18O2/c1-5-7-10(11)12-9(6-2)8(3)4/h5,7-9H,6H2,1-4H3/b7-5+
Std.InChI: InChI=1S/C10H18O2/c1-5-7-10(11)12-9(6-2)8(3)4/h5,7-9H,6H2,1-4H3/b7-5+
Search Google for structures with same skeleton
InChIKey :PVADUHPHJRAAIS-FNORWQNLBB
Std.InChIKey: PVADUHPHJRAAIS-FNORWQNLSA-N
Search Google for exact structure
SMILES :CCC(C(C)C)OC(=O)/C=C/C
Molar Refractivity :50.12 ± 0.3 cm3 (est)
Parachor :436.7 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :19.87 ± 0.5 10-24cm3 (est)