1-cyclopentylprop-2-en-1-one

Systemtic Name: 1-cyclopentylprop-2-en-1-one Openeye Name: 1-cyclopentylprop-2-en-1-one CAS Name: 1-cyclopentyl-2-propen-1-one IUPAC Name: 1-cyclopentylprop-2-en-1-one Traditional Name: 1-cyclopentylprop-2-en-1-one Formula: C8H7O MolecularWeight: 119.14058

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

C=CC(=O)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C8H7O/c1-2-8(9)7-5-3-4-6-7/h2-6H,1H2