trans-5-hydroxy-2-methyl-1,3-dioxane

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IUPAC Name :trans-2-methyl-1,3-dioxan-5-ol
InChI :InChI=1/C5H10O3/c1-4-7-2-5(6)3-8-4/h4-6H,2-3H2,1H3/t4-,5-
Std.InChI: InChI=1S/C5H10O3/c1-4-7-2-5(6)3-8-4/h4-6H,2-3H2,1H3/t4-,5-
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InChIKey :RLVMGTURHNLOJX-URHBZAFABN
Std.InChIKey: RLVMGTURHNLOJX-URHBZAFASA-N
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SMILES :C[C@H]1OC[C@@H](CO1)O
Molar Refractivity :27.95 ± 0.3 cm3 (est)
Parachor :255.4 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :1.119 ± 0.06 g/cm3 (est)
Polarizability :11.08 ± 0.5 10-24cm3 (est)