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

Systemtic Name: (2S,4S,6R)-2,4-dimethyl-6-phenyl-1,3-dioxane Openeye Name: (2S,4S,6R)-2,4-dimethyl-6-phenyl-1,3-dioxane CAS Name: (2S,4S,6R)-2,4-dimethyl-6-phenyl-1,3-dioxane IUPAC Name: (2S,4S,6R)-2,4-dimethyl-6-phenyl-1,3-dioxane Traditional Name: (2S,4S,6R)-2,4-dimethyl-6-phenyl-1,3-dioxane Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-9-8-12(14-10(2)13-9)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10-,12+/m0/s1