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

Systemtic Name: (4R,6S)-4-phenyl-6-prop-1-en-2-yl-1,3-dioxan-2-one Openeye Name: (4S,6R)-4-isopropenyl-6-phenyl-1,3-dioxan-2-one CAS Name: (4S,6R)-4-(1-methylethenyl)-6-phenyl-1,3-dioxan-2-one IUPAC Name: (4R,6S)-4-phenyl-6-prop-1-en-2-yl-1,3-dioxan-2-one Traditional Name: (4S,6R)-4-isopropenyl-6-phenyl-1,3-dioxan-2-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(OC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-9(2)11-8-12(16-13(14)15-11)10-6-4-3-5-7-10/h3-7,11-12H,1,8H2,2H3/t11-,12+/m0/s1