jasminone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-[(E)-pent-2-enyl]cyclopentan-1-one
InChI :InChI=1/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-4,9H,2,5-8H2,1H3/b4-3+
Std.InChI: InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-4,9H,2,5-8H2,1H3/b4-3+
InChIKey :ZIJOSCABGITYIL-ONEGZZNKBH
Std.InChIKey: ZIJOSCABGITYIL-ONEGZZNKSA-N
SMILES :CC/C=C/CC1CCCC1=O
Molar Refractivity :46.47 ± 0.3 cm3 (est)
Parachor :391.7 ± 6.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.917 ± 0.06 g/cm3 (est)
Polarizability :18.42 ± 0.5 10-24cm3 (est)