IUPAC Name :(E)-4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one
InChI :InChI=1/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3/b9-6+
Std.InChI: InChI=1S/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3/b9-6+
InChIKey :ZTJZJYUGOJYHCU-RMKNXTFCBA
Std.InChIKey: ZTJZJYUGOJYHCU-RMKNXTFCSA-N
SMILES :CC(=O)/C=C/C12C(CCCC1(O2)C)(C)C
Molar Refractivity :61.56 ± 0.3 cm3 (est)
Parachor :499.7 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02 (est)
Surface Tension :44.3 ± 3.0 dyne/cm (est)
Density :1.075 ± 0.06 g/cm3 (est)
Polarizability :24.40 ± 0.5 10-24cm3 (est)