IUPAC Name :2-[(E)-pent-1-enyl]-1,3-dioxan-5-ol
InChI :InChI=1/C9H16O3/c1-2-3-4-5-9-11-6-8(10)7-12-9/h4-5,8-10H,2-3,6-7H2,1H3/b5-4+
Std.InChI: InChI=1S/C9H16O3/c1-2-3-4-5-9-11-7-8(6-10)12-9/h4-5,8-10H,2-3,6-7H2,1H3/b5-4+
InChIKey :KFIARNWETLECIZ-SNAWJCMRBH
Std.InChIKey: WADGXTWXAPMZBH-SNAWJCMRSA-N
SMILES :CCC/C=C/C1OCC(CO1)O
Molar Refractivity :48.25 ± 0.3 cm3 (est)
Parachor :388.4 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02
(est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.115 ± 0.06 g/cm3 (est)
Polarizability :19.13 ± 0.5 10-24cm3 (est)