(2S,4R)-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-one

Systemtic Name: (2S,4R)-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-one Openeye Name: (2S,4R)-4-allyl-2-phenyl-1,3-dioxan-5-one CAS Name: (2S,4R)-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-one IUPAC Name: (2S,4R)-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-one Traditional Name: (2S,4R)-4-allyl-2-phenyl-1,3-dioxan-5-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)COC(O1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-2-6-12-11(14)9-15-13(16-12)10-7-4-3-5-8-10/h2-5,7-8,12-13H,1,6,9H2/t12-,13+/m1/s1