IUPAC Name :3-(hydroxymethyl)heptan-2-one
InChI :InChI=1/C8H16O2/c1-3-4-5-8(6-9)7(2)10/h8-9H,3-6H2,1-2H3
Std.InChI: InChI=1S/C8H16O2/c1-3-4-5-8(6-9)7(2)10/h8-9H,3-6H2,1-2H3
InChIKey :MHOXVRWQBOAOAU-UHFFFAOYAE
Std.InChIKey: MHOXVRWQBOAOAU-UHFFFAOYSA-N
SMILES :CCCCC(CO)C(=O)C
Molar Refractivity :40.63 ± 0.3 cm3 (est)
Parachor :369.6 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :16.10 ± 0.5 10-24cm3 (est)