IUPAC Name :3-hydroxybutan-2-yl acetate
InChI :InChI=1/C6H12O3/c1-4(7)5(2)9-6(3)8/h4-5,7H,1-3H3
Std.InChI: InChI=1S/C6H12O3/c1-4(7)5(2)9-6(3)8/h4-5,7H,1-3H3
InChIKey :BCWWODMTUXMSAB-UHFFFAOYAS
Std.InChIKey: BCWWODMTUXMSAB-UHFFFAOYSA-N
SMILES :O=C(OC(C)C(O)C)C
Molar Refractivity :33.07 ± 0.3 cm3 (est)
Parachor :307.0 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02
(est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :1.021 ± 0.06 g/cm3 (est)
Polarizability :13.11 ± 0.5 10-24cm3 (est)