3-hepten-2-one
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :hept-3-en-2-one
InChI :InChI=1/C7H12O/c1-3-4-5-6-7(2)8/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h5-6H,3-4H2,1-2H3
Search Google for structures with same skeleton
InChIKey :JHHZQADGLDKIPM-UHFFFAOYAZ
Std.InChIKey: JHHZQADGLDKIPM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)C=CCCC
MDL: MFCD00015564
Molar Refractivity :34.56 ± 0.3 cm3 (est)
Parachor :302.9 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :25.4 ± 3.0 dyne/cm (est)
Density :0.832 ± 0.06 g/cm3 (est)
Polarizability :13.70 ± 0.5 10-24cm3 (est)