2-cyclopent-3-en-1-yl-2-oxidanylidene-ethanal

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C(=O)C=O

Isomeric SMILES

C1C=CCC1C(=O)C=O

InChI

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