(2R,4S,6R)-2,4-dimethyl-6-(4-methylphenyl)-1,3-dioxane

Systemtic Name: (2R,4S,6R)-2,4-dimethyl-6-(4-methylphenyl)-1,3-dioxane Openeye Name: (2R,4S,6R)-2,4-dimethyl-6-(p-tolyl)-1,3-dioxane CAS Name: (2R,4S,6R)-2,4-dimethyl-6-(4-methylphenyl)-1,3-dioxane IUPAC Name: (2R,4S,6R)-2,4-dimethyl-6-(4-methylphenyl)-1,3-dioxane Traditional Name: (2R,4S,6R)-2,4-dimethyl-6-(p-tolyl)-1,3-dioxane Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)C)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1C[C@@H](O[C@@H](O1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H18O2/c1-9-4-6-12(7-5-9)13-8-10(2)14-11(3)15-13/h4-7,10-11,13H,8H2,1-3H3/t10-,11+,13+/m0/s1