(4R,6S)-2,2,4-trimethyl-6-phenyl-1,3-dioxane

Systemtic Name: (4R,6S)-2,2,4-trimethyl-6-phenyl-1,3-dioxane Openeye Name: (4R,6S)-2,2,4-trimethyl-6-phenyl-1,3-dioxane CAS Name: (4R,6S)-2,2,4-trimethyl-6-phenyl-1,3-dioxane IUPAC Name: (4R,6S)-2,2,4-trimethyl-6-phenyl-1,3-dioxane Traditional Name: (4R,6S)-2,2,4-trimethyl-6-phenyl-1,3-dioxane Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10-9-12(15-13(2,3)14-10)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t10-,12+/m1/s1