ginsenoyne D

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IUPAC Name :8-(3-heptyloxiran-2-yl)octa-4,6-diyn-3-ol
InChI :InChI=1/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h15-18H,3-7,10,13-14H2,1-2H3
Std.InChI: InChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h15-18H,3-7,10,13-14H2,1-2H3
InChIKey :WDZQEROINMBCOK-UHFFFAOYAM
Std.InChIKey: WDZQEROINMBCOK-UHFFFAOYSA-N
SMILES :CCCCCCCC1C(O1)CC#CC#CC(CC)O
Molar Refractivity :77.94 ± 0.3 cm3 (est)
Parachor :680.9 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :43.2 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :30.90 ± 0.5 10-24cm3 (est)