IUPAC Name :1-(5-hydroxy-4-methyloxolan-3-yl)ethanone
InChI :InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3
Std.InChI: InChI=1S/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3
InChIKey :CLYSZQBIUYRLNX-UHFFFAOYAK
Std.InChIKey: CLYSZQBIUYRLNX-UHFFFAOYSA-N
SMILES :O=C(C1COC(O)C1C)C
Molar Refractivity :35.55 ± 0.3 cm3 (est)
Parachor :317.1 ± 6.0 cm3 (est)
Index of Refraction :1.467 ± 0.02
(est)
Surface Tension :37.7 ± 3.0 dyne/cm (est)
Density :1.126 ± 0.06 g/cm3 (est)
Polarizability :14.09 ± 0.5 10-24cm3 (est)