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

Systemtic Name: (4R,6S)-4-methyl-6-phenyl-1,3-dioxane Openeye Name: (4R,6S)-4-methyl-6-phenyl-1,3-dioxane CAS Name: (4R,6S)-4-methyl-6-phenyl-1,3-dioxane IUPAC Name: (4R,6S)-4-methyl-6-phenyl-1,3-dioxane Traditional Name: (4R,6S)-4-methyl-6-phenyl-1,3-dioxane Formula: C11H14O2 MolecularWeight: 178.22766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OCO1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C[C@H](OCO1)C2=CC=CC=C2

InChI

InChI=1S/C11H14O2/c1-9-7-11(13-8-12-9)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-,11+/m1/s1