ethyl (R)-5-(Z)-3-hydroxyoctenoate

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IUPAC Name :ethyl (5Z)-3-hydroxyoct-5-enoate
InChI :InChI=1/C10H18O3/c1-3-5-6-7-9(11)8-10(12)13-4-2/h5-6,9,11H,3-4,7-8H2,1-2H3/b6-5-
Std.InChI: InChI=1S/C10H18O3/c1-3-5-6-7-9(11)8-10(12)13-4-2/h5-6,9,11H,3-4,7-8H2,1-2H3/b6-5-
InChIKey :UIWVSNIRNXLEKC-WAYWQWQTBF
Std.InChIKey: UIWVSNIRNXLEKC-WAYWQWQTSA-N
SMILES :CCOC(=O)CC(O)C\C=C/CC
Molar Refractivity :51.70 ± 0.3 cm3 (est)
Parachor :456.0 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :20.49 ± 0.5 10-24cm3 (est)