IUPAC Name :(1R,4S,5Z,8R,9R)-4-hydroxy-5-methyl-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodec-5-en-11-one
InChI :InChI=1/C15H22O3/c1-9(2)12-6-4-10(3)13(16)7-5-11-8-14(12)18-15(11)17/h4,11-14,16H,1,5-8H2,2-3H3/b10-4+/t11-,12-,13+,14-/m1/s1
Std.InChI: InChI=1S/C15H22O3/c1-9(2)12-6-4-10(3)13(16)7-5-11-8-14(12)18-15(11)17/h4,11-14,16H,1,5-8H2,2-3H3/b10-4+/t11-,12-,13+,14-/m1/s1
InChIKey :COEDSYSRVAUHQU-GEHWQCAJBA
Std.InChIKey: COEDSYSRVAUHQU-GEHWQCAJSA-N
SMILES :O=C1O[C@@H]2C[C@H]1CC[C@H](O)/C(=C/C[C@@H]2C(=C)\C)C
Molar Refractivity :69.79 ± 0.3 cm3 (est)
Parachor :575.5 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.02
(est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.064 ± 0.06 g/cm3 (est)
Polarizability :27.66 ± 0.5 10-24cm3 (est)