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

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IUPAC Name :1,4,4,7a-tetramethyl-1,5-dihydroinden-2-one
InChI :InChI=1/C13H18O/c1-9-10(14)8-11-12(2,3)6-5-7-13(9,11)4/h5,7-9H,6H2,1-4H3
Std.InChI: InChI=1S/C13H18O/c1-9-10(14)8-11-12(2,3)6-5-7-13(9,11)4/h5,7-9H,6H2,1-4H3
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InChIKey :KTDAEZJBJUWAPC-UHFFFAOYAO
Std.InChIKey: KTDAEZJBJUWAPC-UHFFFAOYSA-N
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SMILES :CC1C(=O)C=C2C1(C=CCC2(C)C)C
Molar Refractivity :57.85 ± 0.4 cm3 (est)
Parachor :458.8 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.03 (est)
Surface Tension :33.4 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :22.93 ± 0.5 10-24cm3 (est)