(2R,6S)-6-phenyl-2-propan-2-yl-1,3-dioxan-4-one

Systemtic Name: (2R,6S)-6-phenyl-2-propan-2-yl-1,3-dioxan-4-one Openeye Name: (2R,6S)-2-isopropyl-6-phenyl-1,3-dioxan-4-one CAS Name: (2R,6S)-6-phenyl-2-propan-2-yl-1,3-dioxan-4-one IUPAC Name: (2R,6S)-6-phenyl-2-propan-2-yl-1,3-dioxan-4-one Traditional Name: (2R,6S)-2-isopropyl-6-phenyl-1,3-dioxan-4-one Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1OC(CC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-9(2)13-15-11(8-12(14)16-13)10-6-4-3-5-7-10/h3-7,9,11,13H,8H2,1-2H3/t11-,13+/m0/s1