IUPAC Name :3-methylbutyl (E)-but-2-enoate
InChI :InChI=1/C9H16O2/c1-4-5-9(10)11-7-6-8(2)3/h4-5,8H,6-7H2,1-3H3/b5-4+
Std.InChI: InChI=1S/C9H16O2/c1-4-5-9(10)11-7-6-8(2)3/h4-5,8H,6-7H2,1-3H3/b5-4+
InChIKey :JAVOYFHBJFLMRQ-SNAWJCMRBI
Std.InChIKey: JAVOYFHBJFLMRQ-SNAWJCMRSA-N
SMILES :C/C=C/C(=O)OCCC(C)C
Molar Refractivity :45.53 ± 0.3 cm3 (est)
Parachor :399.5 ± 4.0 cm3 (est)
Index of Refraction :1.434 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.894 ± 0.06 g/cm3 (est)
Polarizability :18.05 ± 0.5 10-24cm3 (est)