IUPAC Name :2-{(1R)-1-[(5S)-5-ethenyl-5-methyltetrahydrofuran-2-yl]ethyl}furan
InChI :InChI=1/C13H18O2/c1-4-13(3)8-7-12(15-13)10(2)11-6-5-9-14-11/h4-6,9-10,12H,1,7-8H2,2-3H3/t10-,12?,13+/m0/s1
Std.InChI: InChI=1S/C13H18O2/c1-4-13(3)8-7-12(15-13)10(2)11-6-5-9-14-11/h4-6,9-10,12H,1,7-8H2,2-3H3/t10-,12?,13+/m0/s1
InChIKey :WBNXESGNGNWXSU-RDWQBYKPBQ
Std.InChIKey: WBNXESGNGNWXSU-RDWQBYKPSA-N
SMILES :C=C[C@]1(C)CCC(O1)[C@@H](C)c2ccco2
Molar Refractivity :61.54 ± 0.3 cm3 (est)
Parachor :486.7 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02
(est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.045 ± 0.06 g/cm3 (est)
Polarizability :24.39 ± 0.5 10-24cm3 (est)