7-decen-4-olide
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :5-(3-hexenyl)dihydro-2(3H)-furanone
InChI :InChI=1/C10H16O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3
Std.InChI: InChI=1S/C10H16O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3
Search Google for structures with same skeleton
InChIKey :NKNGVPNCSFZRSM-UHFFFAOYAN
Std.InChIKey: NKNGVPNCSFZRSM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=C1CCC(CC/C=C/CC)O1
Molar Refractivity :48.09 ± 0.3 cm3 (est)
Parachor :412.0 ± 6.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :19.06 ± 0.5 10-24cm3 (est)