IUPAC Name :(6S,9E)-3,6,10-trimethyl-6,7,8,11-tetrahydro-4H-cyclodeca[b]furan-5-one
InChI :InChI=1/C14H18O2/c1-10-4-3-5-11(2)13(15)9-12-6-7-16-14(12)8-10/h4,6-7,11H,3,5,8-9H2,1-2H3/b10-4+/t11-/m0/s1
Std.InChI: InChI=1S/C14H18O2/c1-10-4-3-5-11(2)13(15)9-12-6-7-16-14(12)8-10/h4,6-7,11H,3,5,8-9H2,1-2H3/b10-4+/t11-/m0/s1
InChIKey :PXPRMUBMIABVNL-INJWIWPUBK
Std.InChIKey: PXPRMUBMIABVNL-INJWIWPUSA-N
SMILES :C[C@H]1CC/C=C(/CC2=C(CC1=O)C=CO2)\C
Molar Refractivity :62.93 ± 0.3 cm3 (est)
Parachor :515.2 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :1.002 ± 0.06 g/cm3 (est)
Polarizability :24.94 ± 0.5 10-24cm3 (est)