(2R,6R)-6-methyl-2-phenyl-1,3-dioxan-4-one

Systemtic Name: (2R,6R)-6-methyl-2-phenyl-1,3-dioxan-4-one Openeye Name: (2R,6R)-6-methyl-2-phenyl-1,3-dioxan-4-one CAS Name: (2R,6R)-6-methyl-2-phenyl-1,3-dioxan-4-one IUPAC Name: (2R,6R)-6-methyl-2-phenyl-1,3-dioxan-4-one Traditional Name: (2R,6R)-6-methyl-2-phenyl-1,3-dioxan-4-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-8-7-10(12)14-11(13-8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t8-,11-/m1/s1