(Z)-3-(3-oxidanylidenecyclopenten-1-yl)prop-2-enal

Systemtic Name: (Z)-3-(3-oxidanylidenecyclopenten-1-yl)prop-2-enal Openeye Name: (Z)-3-(3-oxocyclopenten-1-yl)prop-2-enal CAS Name: (Z)-3-(3-oxo-1-cyclopentenyl)-2-propenal IUPAC Name: (Z)-3-(3-oxocyclopenten-1-yl)prop-2-enal Traditional Name: (Z)-3-(3-ketocyclopenten-1-yl)acrolein Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1C=CC=O

Isomeric SMILES

C1CC(=O)C=C1/C=C\C=O

InChI

InChI=1S/C8H8O2/c9-5-1-2-7-3-4-8(10)6-7/h1-2,5-6H,3-4H2/b2-1-