4,4a,5,6,7,8-hexahydro-4a,8-dimethyl naphthalen-2(3H)-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4a,8-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI :InChI=1/C12H18O/c1-9-4-3-6-12(2)7-5-10(13)8-11(9)12/h8-9H,3-7H2,1-2H3
Std.InChI: InChI=1S/C12H18O/c1-9-4-3-6-12(2)7-5-10(13)8-11(9)12/h8-9H,3-7H2,1-2H3
Search Google for structures with same skeleton
InChIKey :KLTKQWRPJDRMTL-UHFFFAOYAQ
Std.InChIKey: KLTKQWRPJDRMTL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1CCCC2(C1=CC(=O)CC2)C
Molar Refractivity :53.30 ± 0.4 cm3 (est)
Parachor :434.9 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.03 (est)
Surface Tension :33.6 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :21.13 ± 0.5 10-24cm3 (est)