IUPAC Name :5-(1-hydroxyethyl)oxolan-2-one
InChI :InChI=1/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3
Std.InChI: InChI=1S/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3
InChIKey :KBLZKAKKJPDYKJ-UHFFFAOYAO
Std.InChIKey: KBLZKAKKJPDYKJ-UHFFFAOYSA-N
SMILES :CC(C1CCC(=O)O1)O
Molar Refractivity :30.94 ± 0.3 cm3 (est)
Parachor :279.1 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.02
(est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.189 ± 0.06 g/cm3 (est)
Polarizability :12.26 ± 0.5 10-24cm3 (est)