IUPAC Name :(6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione
InChI :InChI=1/C12H16O3/c13-11-6-5-9-8-12(14)15-7-3-1-2-4-10(9)11/h1-2,9-10H,3-8H2/b2-1-/t9-,10-/m1/s1
Std.InChI: InChI=1S/C12H16O3/c13-11-6-5-9-8-12(14)15-7-3-1-2-4-10(9)11/h1-2,9-10H,3-8H2/b2-1-/t9-,10-/m1/s1
InChIKey :DINQMNROFIPFOH-BSANDHCLBP
Std.InChIKey: DINQMNROFIPFOH-BSANDHCLSA-N
SMILES :C/1COC(=O)C[C@H]2CCC(=O)[C@@H]2C/C=C1
Molar Refractivity :54.86 ± 0.3 cm3 (est)
Parachor :465.8 ± 6.0 cm3 (est)
Index of Refraction :1.492 ± 0.02
(est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.102 ± 0.06 g/cm3 (est)
Polarizability :21.74 ± 0.5 10-24cm3 (est)