IUPAC Name :5-methyl-3,4-dihydro-2H-naphthalen-1-one
InChI :InChI=1/C11H12O/c1-8-4-2-6-10-9(8)5-3-7-11(10)12/h2,4,6H,3,5,7H2,1H3
Std.InChI: InChI=1S/C11H12O/c1-8-4-2-6-10-9(8)5-3-7-11(10)12/h2,4,6H,3,5,7H2,1H3
InChIKey :ZYBCYRGGMARDQI-UHFFFAOYAE
Std.InChIKey: ZYBCYRGGMARDQI-UHFFFAOYSA-N
SMILES :CC1=CC=CC2=C1CCCC2=O
Molar Refractivity :47.99 ± 0.3 cm3 (est)
Parachor :376.0 ± 6.0 cm3 (est)
Index of Refraction :1.557 ± 0.02 (est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.074 ± 0.06 g/cm3 (est)
Polarizability :19.02 ± 0.5 10-24cm3 (est)