IUPAC Name :(4S)-4-hydroxy-3-methylideneoxolan-2-one
InChI :InChI=1/C5H6O3/c1-3-4(6)2-8-5(3)7/h4,6H,1-2H2/t4-/m1/s1
Std.InChI: InChI=1S/C5H6O3/c1-3-4(6)2-8-5(3)7/h4,6H,1-2H2/t4-/m1/s1
InChIKey :BFLSLERVRLOFCX-SCSAIBSYBH
Std.InChIKey: BFLSLERVRLOFCX-SCSAIBSYSA-N
SMILES :C=C1[C@@H](COC1=O)O
Molar Refractivity :26.05 ± 0.4 cm3 (est)
Parachor :226.5 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.03
(est)
Surface Tension :41.2 ± 5.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :10.32 ± 0.5 10-24cm3 (est)