(E)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-enal

Systemtic Name: (E)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-enal Openeye Name: (E)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-enal CAS Name: (E)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-2-propenal IUPAC Name: (E)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]prop-2-enal Traditional Name: (E)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]acrolein Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1C=CC=O)C2=CC=CC=C2

Isomeric SMILES

C1CO[C@@H](O[C@@H]1/C=C/C=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c14-9-4-7-12-8-10-15-13(16-12)11-5-2-1-3-6-11/h1-7,9,12-13H,8,10H2/b7-4+/t12-,13+/m1/s1