IUPAC Name :1-[(5S)-2-(furan-3-yl)-5-methylcyclopenten-1-yl]-3-methylbut-2-en-1-one
InChI :InChI=1/C15H18O2/c1-10(2)8-14(16)15-11(3)4-5-13(15)12-6-7-17-9-12/h6-9,11H,4-5H2,1-3H3/t11-/m0/s1
Std.InChI: InChI=1S/C15H18O2/c1-10(2)8-14(16)15-11(3)4-5-13(15)12-6-7-17-9-12/h6-9,11H,4-5H2,1-3H3/t11-/m0/s1
InChIKey :UFRHZDWJDMQBIC-NSHDSACABV
Std.InChIKey: UFRHZDWJDMQBIC-NSHDSACASA-N
SMILES :C[C@H]1CCC(=C1C(=O)C=C(C)C)C2=COC=C2
Molar Refractivity :67.11 ± 0.3 cm3 (est)
Parachor :537.2 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.02
(est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :1.050 ± 0.06 g/cm3 (est)
Polarizability :26.60 ± 0.5 10-24cm3 (est)