2,2,6,7-tetramethyl bicyclo(4.3.0)nona-4,9(1)-dien-8-ol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol
InChI :InChI=1/C13H20O/c1-9-11(14)7-10-8-12(2,3)5-6-13(9,10)4/h5-7,9,11,14H,8H2,1-4H3
Std.InChI: InChI=1S/C13H20O/c1-9-11(14)7-10-8-12(2,3)5-6-13(9,10)4/h5-7,9,11,14H,8H2,1-4H3
Search Google for structures with same skeleton
InChIKey :WRBJGCSDYSDMRE-UHFFFAOYAR
Std.InChIKey: WRBJGCSDYSDMRE-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC2(C)C=CC1(C)C(=CC(O)C1C)C2
Molar Refractivity :59.24 ± 0.4 cm3 (est)
Parachor :468.6 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.03 (est)
Surface Tension :35.6 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :23.48 ± 0.5 10-24cm3 (est)