lambertianic acid

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IUPAC Name :methyl (1S,4aR,5S,8aR)-5-[2-(furan-3-yl)ethyl]-4a-methyl-6-methylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-1-carboxylate
InChI :InChI=1/C20H28O3/c1-14-6-8-18-16(19(21)22-3)5-4-11-20(18,2)17(14)9-7-15-10-12-23-13-15/h10,12-13,16-18H,1,4-9,11H2,2-3H3/t16-,17-,18+,20-/m0/s1
Std.InChI: InChI=1S/C20H28O3/c1-14-6-8-18-16(19(21)22-3)5-4-11-20(18,2)17(14)9-7-15-10-12-23-13-15/h10,12-13,16-18H,1,4-9,11H2,2-3H3/t16-,17-,18+,20-/m0/s1
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InChIKey :XZOUFGJMCGQXNM-GNBUJSLZBR
Std.InChIKey: XZOUFGJMCGQXNM-GNBUJSLZSA-N
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SMILES :C[C@@]12CCC[C@@H]([C@H]1CCC(=C)[C@@H]2CCc3ccoc3)C(=O)OC
Molar Refractivity :90.57 ± 0.4 cm3 (est)
Parachor :742.0 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03 (est)
Surface Tension :38.9 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :35.90 ± 0.5 10-24cm3 (est)