3-butylidene phthalide
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-butylidene-2-benzofuran-1-one
InChI :InChI=1/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3
Std.InChI: InChI=1S/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3
Search Google for structures with same skeleton
InChIKey :WMBOCUXXNSOQHM-UHFFFAOYAS
Std.InChIKey: WMBOCUXXNSOQHM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC=C1C2=CC=CC=C2C(=O)O1
MDL: MFCD00047319
Molar Refractivity :55.69 ± 0.3 cm3 (est)
Parachor :422.1 ± 6.0 cm3 (est)
Index of Refraction :1.631 ± 0.02 (est)
Surface Tension :53.2 ± 3.0 dyne/cm (est)
Density :1.204 ± 0.06 g/cm3 (est)
Polarizability :22.08 ± 0.5 10-24cm3 (est)