IUPAC Name :7-methyl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
InChI :InChI=1/C11H14O/c1-8-2-3-9-4-5-11(12)7-10(9)6-8/h6-7,9H,2-5H2,1H3
Std.InChI: InChI=1S/C11H14O/c1-8-2-3-9-4-5-11(12)7-10(9)6-8/h6-7,9H,2-5H2,1H3
InChIKey :NGSXTBFUMNXJDK-UHFFFAOYAY
Std.InChIKey: NGSXTBFUMNXJDK-UHFFFAOYSA-N
SMILES :CC1=CC2=CC(=O)CCC2CC1
Molar Refractivity :48.34 ± 0.4 cm3 (est)
Parachor :382.4 ± 6.0 cm3 (est)
Index of Refraction :1.528 ± 0.03 (est)
Surface Tension :35.2 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :19.16 ± 0.5 10-24cm3 (est)