(Z)-3-octen-1-yl propionate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :[(E)-oct-3-enyl] propanoate
InChI :InChI=1/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+
Std.InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-
Search Google for structures with same skeleton
InChIKey :NTQOADMSKSBQCI-BQYQJAHWBR
Std.InChIKey: NTQOADMSKSBQCI-FPLPWBNLSA-N
Search Google for exact structure
SMILES :CCCC/C=C/CCOC(=O)CC
Molar Refractivity :54.84 ± 0.3 cm3 (est)
Parachor :481.7 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :21.74 ± 0.5 10-24cm3 (est)