3-cyclopentyloxybenzaldehyde

Systemtic Name: 3-cyclopentyloxybenzaldehyde Openeye Name: 3-(cyclopentoxy)benzaldehyde CAS Name: 3-cyclopentyloxybenzaldehyde IUPAC Name: 3-cyclopentyloxybenzaldehyde Traditional Name: 3-(cyclopentoxy)benzaldehyde Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C=O

InChI

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