IUPAC Name :(E)-4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-yl)but-3-en-2-one
InChI :InChI=1/C13H20O2/c1-9(14)5-6-10-12(2,3)8-7-11-13(10,4)15-11/h5-6,10-11H,7-8H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H20O2/c1-9(14)5-6-10-12(2,3)8-7-11-13(10,4)15-11/h5-6,10-11H,7-8H2,1-4H3/b6-5+
InChIKey :ODMUHAHUBCUABS-AATRIKPKBQ
Std.InChIKey: ODMUHAHUBCUABS-AATRIKPKSA-N
SMILES :CC(=O)/C=C/C1C(CCC2C1(O2)C)(C)C
MDL: MFCD07784337
Molar Refractivity :61.66 ± 0.3 cm3 (est)
Parachor :496.6 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02
(est)
Surface Tension :38.8 ± 3.0 dyne/cm (est)
Density :1.047 ± 0.06 g/cm3 (est)
Polarizability :24.44 ± 0.5 10-24cm3 (est)