jacquinelin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3S,3aS,9aS,9bS)-9-(hydroxymethyl)-3,6-dimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
InChI :InChI=1/C15H18O4/c1-7-3-4-10-8(2)15(18)19-14(10)13-9(6-16)5-11(17)12(7)13/h5,8,10,13-14,16H,3-4,6H2,1-2H3/t8-,10-,13-,14-/m0/s1
Std.InChI: InChI=1S/C15H18O4/c1-7-3-4-10-8(2)15(18)19-14(10)13-9(6-16)5-11(17)12(7)13/h5,8,10,13-14,16H,3-4,6H2,1-2H3/t8-,10-,13-,14-/m0/s1
InChIKey :SNIFBMIPCYBVSS-LMVZTGKYBU
Std.InChIKey: SNIFBMIPCYBVSS-LMVZTGKYSA-N
SMILES :C[C@H]1[C@@H]2CCC(=C3[C@@H]([C@H]2OC1=O)C(=CC3=O)CO)C
Molar Refractivity :67.92 ± 0.4 cm3 (est)
Parachor :545.9 ± 6.0 cm3 (est)
Index of Refraction :1.573 ± 0.03 (est)
Surface Tension :49.2 ± 5.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :26.92 ± 0.5 10-24cm3 (est)