IUPAC Name :3-hydroxy-3-methylbutan-2-one
InChI :InChI=1/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3
Std.InChI: InChI=1S/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3
InChIKey :BNDRWEVUODOUDW-UHFFFAOYAS
Std.InChIKey: BNDRWEVUODOUDW-UHFFFAOYSA-N
SMILES :CC(=O)C(C)(C)O
MDL: MFCD00004460
Molar Refractivity :26.74 ± 0.3 cm3 (est)
Parachor :247.9 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.965 ± 0.06 g/cm3 (est)
Polarizability :10.60 ± 0.5 10-24cm3 (est)