confertin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3aR,5S,5aS,8aS,9aR)-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione
InChI :InChI=1/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)11(8)4-5-13(15)16/h8,10-12H,2,4-7H2,1,3H3/t8-,10+,11-,12+,15-/m0/s1
Std.InChI: InChI=1S/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)11(8)4-5-13(15)16/h8,10-12H,2,4-7H2,1,3H3/t8-,10+,11-,12+,15-/m0/s1
InChIKey :DCKYPAZZUYXYTC-HBKJAXODBB
Std.InChIKey: DCKYPAZZUYXYTC-HBKJAXODSA-N
SMILES :C[C@H]1C[C@@H]2[C@H](C[C@]3([C@H]1CCC3=O)C)C(=C)C(=O)O2
Molar Refractivity :66.80 ± 0.4 cm3 (est)
Parachor :546.5 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.03 (est)
Surface Tension :39.5 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :26.48 ± 0.5 10-24cm3 (est)