IUPAC Name :6-[(Z)-hex-3-enyl]oxan-2-one
InChI :InChI=1/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h3-4,10H,2,5-9H2,1H3/b4-3-
Std.InChI: InChI=1S/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h3-4,10H,2,5-9H2,1H3/b4-3-
InChIKey :UJHDFCVFLRPEJQ-ARJAWSKDBH
Std.InChIKey: UJHDFCVFLRPEJQ-ARJAWSKDSA-N
SMILES :CC/C=C/CCC1CCCC(=O)O1
Molar Refractivity :52.71 ± 0.3 cm3 (est)
Parachor :452.1 ± 6.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :20.89 ± 0.5 10-24cm3 (est)