3-cyclopent-2-en-1-yloxy-4-methoxy-benzaldehyde

Systemtic Name: 3-cyclopent-2-en-1-yloxy-4-methoxy-benzaldehyde Openeye Name: 3-cyclopent-2-en-1-yloxy-4-methoxy-benzaldehyde CAS Name: 3-(1-cyclopent-2-enyloxy)-4-methoxybenzaldehyde IUPAC Name: 3-cyclopent-2-en-1-yloxy-4-methoxybenzaldehyde Traditional Name: 3-cyclopent-2-en-1-yloxy-4-methoxy-benzaldehyde Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2CCC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2CCC=C2

InChI

InChI=1S/C13H14O3/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h2,4,6-9,11H,3,5H2,1H3