IUPAC Name :methyl hept-2-enoate
InChI :InChI=1/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h6-7H,3-5H2,1-2H3
Std.InChI: InChI=1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h6-7H,3-5H2,1-2H3
InChIKey :IQQDLHGWGKEQDS-UHFFFAOYAV
Std.InChIKey: IQQDLHGWGKEQDS-UHFFFAOYSA-N
SMILES :CCCCC=CC(=O)OC
Molar Refractivity :40.94 ± 0.3 cm3 (est)
Parachor :362.3 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02
(est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.901 ± 0.06 g/cm3 (est)
Polarizability :16.23 ± 0.5 10-24cm3 (est)