IUPAC Name :(1S,5R,8R)-1,5-dimethyl-8-(3-oxobutyl)-6-oxabicyclo[3.2.1]octan-3-one
InChI :InChI=1/C13H20O3/c1-9(14)4-5-11-12(2)6-10(15)7-13(11,3)16-8-12/h11H,4-8H2,1-3H3/t11-,12-,13-/m1/s1
Std.InChI: InChI=1S/C13H20O3/c1-9(14)4-5-11-12(2)6-10(15)7-13(11,3)16-8-12/h11H,4-8H2,1-3H3/t11-,12-,13-/m1/s1
InChIKey :WFJIRKYCKBTOGT-JHJVBQTABI
Std.InChIKey: WFJIRKYCKBTOGT-JHJVBQTASA-N
SMILES :CC(=O)CC[C@@H]1[C@@]2(CC(=O)C[C@]1(OC2)C)C
Molar Refractivity :59.91 ± 0.3 cm3 (est)
Parachor :512.9 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.02
(est)
Surface Tension :37.1 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :23.75 ± 0.5 10-24cm3 (est)