5,7alpha-dihydro-1,4,4,7a-tetramethyl-4H-indene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,4,4,7a-tetramethyl-5H-indene
InChI :InChI=1/C13H18/c1-10-6-7-11-12(2,3)8-5-9-13(10,11)4/h5-7,9H,8H2,1-4H3
Std.InChI: InChI=1S/C13H18/c1-10-6-7-11-12(2,3)8-5-9-13(10,11)4/h5-7,9H,8H2,1-4H3
Search Google for structures with same skeleton
InChIKey :XOFDOXJFXCEFDE-UHFFFAOYAG
Std.InChIKey: XOFDOXJFXCEFDE-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC=C2C1(C=CCC2(C)C)C
Molar Refractivity :57.43 ± 0.4 cm3 (est)
Parachor :439.6 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.03 (est)
Surface Tension :31.0 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :22.77 ± 0.5 10-24cm3 (est)