(Z)-4-(2-phenyl-1,3-dioxolan-2-yl)but-2-enal

Systemtic Name: (Z)-4-(2-phenyl-1,3-dioxolan-2-yl)but-2-enal Openeye Name: (Z)-4-(2-phenyl-1,3-dioxolan-2-yl)but-2-enal CAS Name: (Z)-4-(2-phenyl-1,3-dioxolan-2-yl)-2-butenal IUPAC Name: (Z)-4-(2-phenyl-1,3-dioxolan-2-yl)but-2-enal Traditional Name: (Z)-4-(2-phenyl-1,3-dioxolan-2-yl)but-2-enal Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(CC=CC=O)C2=CC=CC=C2

Isomeric SMILES

C1COC(O1)(C/C=C\C=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c14-9-5-4-8-13(15-10-11-16-13)12-6-2-1-3-7-12/h1-7,9H,8,10-11H2/b5-4-