ambrosin

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IUPAC Name :(3aS,6S,6aR,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione
InChI :InChI=1/C15H18O3/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(15)16/h6-8,10-11,13H,2,4-5H2,1,3H3/t8-,10-,11-,13+,15-/m0/s1
Std.InChI: InChI=1S/C15H18O3/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(15)16/h6-8,10-11,13H,2,4-5H2,1,3H3/t8-,10-,11-,13+,15-/m0/s1
InChIKey :IFXGCKRDLITNAU-JHSUYXJUBB
Std.InChIKey: IFXGCKRDLITNAU-JHSUYXJUSA-N
SMILES :C[C@H]1CC[C@@H]2[C@H]([C@]3([C@H]1C=CC3=O)C)OC(=O)C2=C
Molar Refractivity :66.71 ± 0.4 cm3 (est)
Parachor :534.1 ± 6.0 cm3 (est)
Index of Refraction :1.544 ± 0.03 (est)
Surface Tension :40.8 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :26.44 ± 0.5 10-24cm3 (est)