IUPAC Name :hexa-2,4-dienyl 3-methylbutanoate
InChI :InChI=1/C11H18O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h4-7,10H,8-9H2,1-3H3
Std.InChI: InChI=1S/C11H18O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h4-7,10H,8-9H2,1-3H3
InChIKey :REOXEEUZRQJYKG-UHFFFAOYAA
Std.InChIKey: REOXEEUZRQJYKG-UHFFFAOYSA-N
SMILES :CC=CC=CCOC(=O)CC(C)C
Molar Refractivity :54.85 ± 0.3 cm3 (est)
Parachor :466.3 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02
(est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.905 ± 0.06 g/cm3 (est)
Polarizability :21.74 ± 0.5 10-24cm3 (est)