3-(2-fluoranylcyclopentyl)oxy-4-methoxy-benzaldehyde

Systemtic Name: 3-(2-fluoranylcyclopentyl)oxy-4-methoxy-benzaldehyde Openeye Name: 3-(2-fluorocyclopentoxy)-4-methoxy-benzaldehyde CAS Name: 3-(2-fluorocyclopentyl)oxy-4-methoxybenzaldehyde IUPAC Name: 3-(2-fluorocyclopentyl)oxy-4-methoxybenzaldehyde Traditional Name: 3-(2-fluorocyclopentoxy)-4-methoxy-benzaldehyde Formula: C13H15FO3 MolecularWeight: 238.254803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2CCCC2F

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2CCCC2F

InChI

InChI=1S/C13H15FO3/c1-16-12-6-5-9(8-15)7-13(12)17-11-4-2-3-10(11)14/h5-8,10-11H,2-4H2,1H3