1-(2,3,3a,4,5,6-hexahydro-1,1,3-trimethyl-1H-inden-5-yl) ethan-1-one

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IUPAC Name :1-(1,1,3-trimethyl-2,3,3a,4,5,6-hexahydroinden-5-yl)ethanone
InChI :InChI=1/C14H22O/c1-9-8-14(3,4)13-6-5-11(10(2)15)7-12(9)13/h6,9,11-12H,5,7-8H2,1-4H3
Std.InChI: InChI=1S/C14H22O/c1-9-8-14(3,4)13-6-5-11(10(2)15)7-12(9)13/h6,9,11-12H,5,7-8H2,1-4H3
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InChIKey :WXBXKFWYTYPIGQ-UHFFFAOYAT
Std.InChIKey: WXBXKFWYTYPIGQ-UHFFFAOYSA-N
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SMILES :O=C(C1CC2\C(=C/C1)C(CC2C)(C)C)C
Molar Refractivity :62.51 ± 0.4 cm3 (est)
Parachor :510.9 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.03 (est)
Surface Tension :32.1 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :24.78 ± 0.5 10-24cm3 (est)