IUPAC Name :methyl hept-6-enoate
InChI :InChI=1/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h3H,1,4-7H2,2H3
Std.InChI: InChI=1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h3H,1,4-7H2,2H3
InChIKey :RCMPWMPPJYBDKR-UHFFFAOYAB
Std.InChIKey: RCMPWMPPJYBDKR-UHFFFAOYSA-N
SMILES :O=C(OC)CCCC/C=C
MDL: MFCD10566965
Molar Refractivity :40.61 ± 0.3 cm3 (est)
Parachor :364.1 ± 4.0 cm3 (est)
Index of Refraction :1.423 ± 0.02
(est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :16.09 ± 0.5 10-24cm3 (est)