2-(5-oxidanylidenecyclopenten-1-yl)ethanal

Systemtic Name: 2-(5-oxidanylidenecyclopenten-1-yl)ethanal Openeye Name: 2-(5-oxocyclopenten-1-yl)acetaldehyde CAS Name: 2-(5-oxo-1-cyclopentenyl)acetaldehyde IUPAC Name: 2-(5-oxocyclopenten-1-yl)acetaldehyde Traditional Name: 2-(5-ketocyclopenten-1-yl)acetaldehyde Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1)CC=O

Isomeric SMILES

C1CC(=O)C(=C1)CC=O

InChI

InChI=1S/C7H8O2/c8-5-4-6-2-1-3-7(6)9/h2,5H,1,3-4H2