IUPAC Name :5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohex-2-en-1-one
InChI :InChI=1/C10H14O2/c1-7-3-4-9(5-10(7)12)8(2)6-11/h3,9,11H,2,4-6H2,1H3
Std.InChI: InChI=1S/C10H14O2/c1-7-3-4-9(5-10(7)12)8(2)6-11/h3,9,11H,2,4-6H2,1H3
InChIKey :SPYNQWDBZDOAGZ-UHFFFAOYAO
Std.InChIKey: SPYNQWDBZDOAGZ-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1=O)C(=C)CO
Molar Refractivity :74.02 ± 0.3 cm3 (est)
Parachor :390.4 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :1.056 ± 0.06 g/cm3 (est)
Polarizability :18.64 ± 0.5 10-24cm3 (est)