IUPAC Name :4-methyl-2-[(E)-pent-1-enyl]-1,3-dioxolane
InChI :InChI=1/C9H16O2/c1-3-4-5-6-9-10-7-8(2)11-9/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+
Std.InChI: InChI=1S/C9H16O2/c1-3-4-5-6-9-10-7-8(2)11-9/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+
InChIKey :WMWBRDXHCMVBJG-AATRIKPKBV
Std.InChIKey: WMWBRDXHCMVBJG-AATRIKPKSA-N
SMILES :O1C(OC(C)C1)/C=C/CCC
Molar Refractivity :46.76 ± 0.3 cm3 (est)
Parachor :381.0 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :18.53 ± 0.5 10-24cm3 (est)