IUPAC Name :(E)-3-[5-[(Z)-hept-4-en-2-ynoyl]furan-2-yl]prop-2-enoic acid
InChI :InChI=1/C14H12O4/c1-2-3-4-5-6-12(15)13-9-7-11(18-13)8-10-14(16)17/h3-4,7-10H,2H2,1H3,(H,16,17)/b4-3-,10-8+
Std.InChI: InChI=1S/C14H12O4/c1-2-3-4-5-6-12(15)13-9-7-11(18-13)8-10-14(16)17/h3-4,7-10H,2H2,1H3,(H,16,17)/b4-3-,10-8+
InChIKey :ZLZFXXJOALTVDA-JWAQTBJPBO
Std.InChIKey: ZLZFXXJOALTVDA-JWAQTBJPSA-N
SMILES :CC/C=C\C#CC(=O)C1=CC=C(O1)/C=C/C(=O)O
Molar Refractivity :67.26 ± 0.3 cm3 (est)
Parachor :535.4 ± 4.0 cm3 (est)
Index of Refraction :1.591 ± 0.02
(est)
Surface Tension :52.6 ± 3.0 dyne/cm (est)
Density :1.228 ± 0.06 g/cm3 (est)
Polarizability :26.66 ± 0.5 10-24cm3 (est)