(E)-3-cyclopentylprop-2-enoate

Systemtic Name: (E)-3-cyclopentylprop-2-enoate Openeye Name: (E)-3-cyclopentylprop-2-enoate CAS Name: (E)-3-cyclopentyl-2-propenoate IUPAC Name: (E)-3-cyclopentylprop-2-enoate Traditional Name: (E)-3-cyclopentylacrylate Formula: C8H11O2- MolecularWeight: 139.17174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H12O2/c9-8(10)6-5-7-3-1-2-4-7/h5-7H,1-4H2,(H,9,10)/p-1/b6-5+