hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-6(5H)-one

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IUPAC Name :2,2,7,7-tetramethyl-octahydro-1H-2,4a-methanonapthalene-1-one
InChI :InChI=1/C15H24O/c1-13(2)10-7-8-15(9-10)11(13)5-6-12(16)14(15,3)4/h10-11H,5-9H2,1-4H3
Std.InChI: InChI=1S/C15H24O/c1-13(2)10-7-8-15(9-10)11(13)5-6-12(16)14(15,3)4/h10-11H,5-9H2,1-4H3
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InChIKey :NILGFRKAXFZEPN-UHFFFAOYAI
Std.InChIKey: NILGFRKAXFZEPN-UHFFFAOYSA-N
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SMILES :O=C3CCC2C1(CCC(C1)C2(C)C)C3(C)C
Molar Refractivity :65.46 ± 0.4 cm3 (est)
Parachor :532.2 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.03 (est)
Surface Tension :34.7 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :25.95 ± 0.5 10-24cm3 (est)