1-(1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8-yl) ethan-1-one

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InChI :InChI=1/C17H26O/c1-11(18)13-7-8-15(2,3)17-9-6-12(10-17)16(4,5)14(13)17/h12H,6-10H2,1-5H3
Std.InChI: InChI=1S/C17H26O/c1-11(18)13-7-8-15(2,3)17-9-6-12(10-17)16(4,5)14(13)17/h12H,6-10H2,1-5H3
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InChIKey :QXNVTDHRJFBHMW-UHFFFAOYAG
Std.InChIKey: QXNVTDHRJFBHMW-UHFFFAOYSA-N
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SMILES :O=C(/C3=C2/C1(CC(CC1)C2(C)C)C(CC3)(C)C)C
Molar Refractivity :74.20 ± 0.4 cm3 (est)
Parachor :594.6 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.03 (est)
Surface Tension :35.1 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :29.41 ± 0.5 10-24cm3 (est)