(Z)-3-(4-oxidanylideneoxolan-2-yl)prop-2-enal

Systemtic Name: (Z)-3-(4-oxidanylideneoxolan-2-yl)prop-2-enal Openeye Name: (Z)-3-(4-oxotetrahydrofuran-2-yl)prop-2-enal CAS Name: (Z)-3-(4-oxo-2-oxolanyl)-2-propenal IUPAC Name: (Z)-3-(4-oxooxolan-2-yl)prop-2-enal Traditional Name: (Z)-3-(4-ketotetrahydrofuran-2-yl)acrolein Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC1=O)C=CC=O

Isomeric SMILES

C1C(OCC1=O)/C=C\C=O

InChI

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