(2S)-1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene-8-carbaldehyde

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InChI :InChI=1/C16H24O/c1-14(2)7-5-11(10-17)13-15(3,4)12-6-8-16(13,14)9-12/h10,12H,5-9H2,1-4H3/t12-,16?/m0/s1
Std.InChI: InChI=1S/C16H24O/c1-14(2)7-5-11(10-17)13-15(3,4)12-6-8-16(13,14)9-12/h10,12H,5-9H2,1-4H3/t12-,16?/m0/s1
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InChIKey :VXQBLEIANTXQDP-HKALDPMFBU
Std.InChIKey: VXQBLEIANTXQDP-HKALDPMFSA-N
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SMILES :O=C/C3=C2/C1(C[C@H](CC1)C2(C)C)C(CC3)(C)C
Molar Refractivity :69.79 ± 0.4 cm3 (est)
Parachor :558.2 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03 (est)
Surface Tension :35.8 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :27.67 ± 0.5 10-24cm3 (est)