IUPAC Name :8-[(2R,3S)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-one
InChI :InChI=1/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,16-17H,2-3,5-7,10,13-14H2,1H3/t16-,17+/m0/s1
Std.InChI: InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,16-17H,2-3,5-7,10,13-14H2,1H3/t16-,17+/m0/s1
InChIKey :WIONCQLWGYLTME-DLBZAZTEBE
Std.InChIKey: WIONCQLWGYLTME-DLBZAZTESA-N
SMILES :CCCCCCC[C@H]1[C@H](O1)CC#CC#CC(=O)C=C
Molar Refractivity :76.20 ± 0.3 cm3 (est)
Parachor :660.9 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02
(est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :30.21 ± 0.5 10-24cm3 (est)