(E)-3-(5-oxidanylideneoxolan-2-yl)prop-2-enal

Systemtic Name: (E)-3-(5-oxidanylideneoxolan-2-yl)prop-2-enal Openeye Name: (E)-3-(5-oxotetrahydrofuran-2-yl)prop-2-enal CAS Name: (E)-3-(5-oxo-2-oxolanyl)-2-propenal IUPAC Name: (E)-3-(5-oxooxolan-2-yl)prop-2-enal Traditional Name: (E)-3-(5-ketotetrahydrofuran-2-yl)acrolein Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C=CC=O

Isomeric SMILES

C1CC(=O)OC1/C=C/C=O

InChI

InChI=1S/C7H8O3/c8-5-1-2-6-3-4-7(9)10-6/h1-2,5-6H,3-4H2/b2-1+