IUPAC Name :2-hydroxy-3-methylcyclopent-2-en-1-one
InChI :InChI=1/C6H8O2/c1-4-2-3-5(7)6(4)8/h8H,2-3H2,1H3
Std.InChI: InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h8H,2-3H2,1H3
InChIKey :CFAKWWQIUFSQFU-UHFFFAOYAU
Std.InChIKey: CFAKWWQIUFSQFU-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)CC1)O
Molar Refractivity :29.08 ± 0.3 cm3 (est)
Parachor :243.0 ± 6.0 cm3 (est)
Index of Refraction :1.548 ± 0.02 (est)
Surface Tension :49.8 ± 3.0 dyne/cm (est)
Density :1.225 ± 0.06 g/cm3 (est)
Polarizability :11.52 ± 0.5 10-24cm3 (est)