IUPAC Name :(4Z,7Z)-3,3,7,11-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one
InChI :InChI=1/C15H22O2/c1-11-6-5-8-15(4)13(17-15)10-14(2,3)9-7-12(11)16/h6-7,9,13H,5,8,10H2,1-4H3/b9-7-,11-6-
Std.InChI: InChI=1S/C15H22O2/c1-11-6-5-8-15(4)13(17-15)10-14(2,3)9-7-12(11)16/h6-7,9,13H,5,8,10H2,1-4H3/b9-7-,11-6-
InChIKey :UXYYOHOTPOQJPD-BVYZMQRMBL
Std.InChIKey: UXYYOHOTPOQJPD-BVYZMQRMSA-N
SMILES :C/C/1=C/CCC2(C(O2)CC(/C=C\C1=O)(C)C)C
Molar Refractivity :68.35 ± 0.3 cm3 (est)
Parachor :559.3 ± 6.0 cm3 (est)
Index of Refraction :1.483 ± 0.02
(est)
Surface Tension :29.9 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :27.09 ± 0.5 10-24cm3 (est)