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Reference substances

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

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C13H18O2
Molecular weight:
206.281
SMILES notation:
C[C@H]1C[C@](C)(O[C@@H](C)O1)c2ccccc2.C[C@@H]1C[C@@](C)(O[C@H](C)O1)c2ccccc2
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
5182-36-5