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Reference substances

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IUPAC name:
rel-(2S,4R,6S)-2,4,6-trimethyl-4-phenyl-1,3-dioxane

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Synonyms

Molecular and structural information

Molecular formula:
C13H18H2
Molecular weight:
ca. 206.28
SMILES notation:
C[C@H]1C[C@@](C)(O[C@@H](C)O1)c1ccccc1
InChl:
InChI=1S/C13H18O2/c1-10-9-13(3,15-11(2)14-10)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3/t10-,11-,13+/m0/s1
Structural formula:
Chemical structure

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