IUPAC Name :(1S,3aR,5S,5aR,8aR,9S,9aS)-9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione
InChI :InChI=1/C15H20O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h4-5,7-10,12-13,17H,6H2,1-3H3/t7-,8+,9-,10-,12-,13-,15-/m1/s1
Std.InChI: InChI=1S/C15H20O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h4-5,7-10,12-13,17H,6H2,1-3H3/t7-,8+,9-,10-,12-,13-,15-/m1/s1
InChIKey :ICKWITMQEROMDG-MCPUFDOLBV
Std.InChIKey: ICKWITMQEROMDG-MCPUFDOLSA-N
SMILES :O=C1\C=C/[C@@H]2[C@@H](C[C@H]3OC(=O)[C@H]([C@H]3[C@@H](O)[C@@]12C)C)C
Molar Refractivity :68.53 ± 0.3 cm3 (est)
Parachor :561.7 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :41.1 ± 3.0 dyne/cm (est)
Density :1.192 ± 0.06 g/cm3 (est)
Polarizability :27.16 ± 0.5 10-24cm3 (est)