2-(2-oxidanylidenecyclopent-3-en-1-yl)ethanal

Systemtic Name: 2-(2-oxidanylidenecyclopent-3-en-1-yl)ethanal Openeye Name: 2-(2-oxocyclopent-3-en-1-yl)acetaldehyde CAS Name: 2-(2-oxo-1-cyclopent-3-enyl)acetaldehyde IUPAC Name: 2-(2-oxocyclopent-3-en-1-yl)acetaldehyde Traditional Name: 2-(2-ketocyclopent-3-en-1-yl)acetaldehyde Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C1CC=O

Isomeric SMILES

C1C=CC(=O)C1CC=O

InChI

InChI=1S/C7H8O2/c8-5-4-6-2-1-3-7(6)9/h1,3,5-6H,2,4H2