(E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(2-furyl)prop-2-en-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C=CC2=CC=CO2

Isomeric SMILES

C1CCC(C1)C(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C12H14O2/c13-12(10-4-1-2-5-10)8-7-11-6-3-9-14-11/h3,6-10H,1-2,4-5H2/b8-7+