1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-7H-2,4a-methanonaphthalen-7-one

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InChI :InChI=1/C15H22O/c1-13(2)9-11(16)7-12-14(3,4)10-5-6-15(12,13)8-10/h7,10H,5-6,8-9H2,1-4H3
Std.InChI: InChI=1S/C15H22O/c1-13(2)9-11(16)7-12-14(3,4)10-5-6-15(12,13)8-10/h7,10H,5-6,8-9H2,1-4H3
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InChIKey :LGSKOQUJWNADCQ-UHFFFAOYAH
Std.InChIKey: LGSKOQUJWNADCQ-UHFFFAOYSA-N
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SMILES :O=C3\C=C2/C1(CCC(C1)C2(C)C)C(C3)(C)C
Molar Refractivity :65.16 ± 0.4 cm3 (est)
Parachor :518.2 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.03 (est)
Surface Tension :35.8 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :25.83 ± 0.5 10-24cm3 (est)