IUPAC Name :(Z)-3-[5-[(E)-hex-4-en-2-ynoyl]furan-2-yl]prop-2-enoic acid
InChI :InChI=1/C13H10O4/c1-2-3-4-5-11(14)12-8-6-10(17-12)7-9-13(15)16/h2-3,6-9H,1H3,(H,15,16)/b3-2+,9-7-
Std.InChI: InChI=1S/C13H10O4/c1-2-3-4-5-11(14)12-8-6-10(17-12)7-9-13(15)16/h2-3,6-9H,1H3,(H,15,16)/b3-2+,9-7-
InChIKey :DMVOIMZYBMLJHN-XKURDXHJBQ
Std.InChIKey: DMVOIMZYBMLJHN-XKURDXHJSA-N
SMILES :C/C=C/C#CC(=O)C1=CC=C(O1)/C=C\C(=O)O
Molar Refractivity :62.62 ± 0.3 cm3 (est)
Parachor :495.6 ± 4.0 cm3 (est)
Index of Refraction :1.603 ± 0.02
(est)
Surface Tension :54.6 ± 3.0 dyne/cm (est)
Density :1.262 ± 0.06 g/cm3 (est)
Polarizability :24.82 ± 0.5 10-24cm3 (est)