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

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InChI :InChI=1/C16H24O2/c1-14(2)9-12(18-10-17)7-13-15(3,4)11-5-6-16(13,14)8-11/h7,10-12H,5-6,8-9H2,1-4H3
Std.InChI: InChI=1S/C16H24O2/c1-14(2)9-12(18-10-17)7-13-15(3,4)11-5-6-16(13,14)8-11/h7,10-12H,5-6,8-9H2,1-4H3
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InChIKey :WJZMQDGXHGRQSQ-UHFFFAOYAT
Std.InChIKey: WJZMQDGXHGRQSQ-UHFFFAOYSA-N
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SMILES :O=COC3\C=C2/C1(CC(CC1)C2(C)C)C(C3)(C)C
Molar Refractivity :71.74 ± 0.4 cm3 (est)
Parachor :580.3 ± 6.0 cm3 (est)
Index of Refraction :1.522 ± 0.03 (est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :28.44 ± 0.5 10-24cm3 (est)