petal pyranone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :6-(pent-3-en-1-yl)tetrahydro-2H-pyran-2-one
InChI :InChI=1/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3
Std.InChI: InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3
Search Google for structures with same skeleton
InChIKey :NBCMACYORPIYNY-UHFFFAOYAQ
Std.InChIKey: NBCMACYORPIYNY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=C1CCCC(CCC=CC)O1
MDL: MFCD09834514
Molar Refractivity :48.07 ± 0.3 cm3 (est)
Parachor :412.0 ± 6.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :19.05 ± 0.5 10-24cm3 (est)