(E)-3-cyclopentylprop-2-enal

Systemtic Name: (E)-3-cyclopentylprop-2-enal Openeye Name: (E)-3-cyclopentylprop-2-enal CAS Name: (E)-3-cyclopentyl-2-propenal IUPAC Name: (E)-3-cyclopentylprop-2-enal Traditional Name: (E)-3-cyclopentylacrolein Formula: C8H7O MolecularWeight: 119.14058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7O/c9-7-3-6-8-4-1-2-5-8/h1-7H