(+)-cis-5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one

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IUPAC Name :(2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one
InChI :InChI=1/C14H16O4/c1-17-12-9-13(15)18-11(14(12)16)8-7-10-5-3-2-4-6-10/h2-6,9,11,14,16H,7-8H2,1H3/t11-,14+/m0/s1
Std.InChI: InChI=1S/C14H16O4/c1-17-12-9-13(15)18-11(14(12)16)8-7-10-5-3-2-4-6-10/h2-6,9,11,14,16H,7-8H2,1H3/t11-,14+/m0/s1
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InChIKey :VJCNEDVMYQCMBK-SMDDNHRTBO
Std.InChIKey: VJCNEDVMYQCMBK-SMDDNHRTSA-N
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SMILES :COC1=CC(=O)O[C@H]([C@H]1O)CCC2=CC=CC=C2
Molar Refractivity :66.52 ± 0.4 cm3 (est)
Parachor :537.3 ± 6.0 cm3 (est)
Index of Refraction :1.565 ± 0.03 (est)
Surface Tension :48.0 ± 5.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :26.37 ± 0.5 10-24cm3 (est)