3-(4-methoxyphenoxy)cyclobutane-1-carbaldehyde

Systemtic Name: 3-(4-methoxyphenoxy)cyclobutane-1-carbaldehyde Openeye Name: 3-(4-methoxyphenoxy)cyclobutanecarbaldehyde CAS Name: 3-(4-methoxyphenoxy)-1-cyclobutanecarboxaldehyde IUPAC Name: 3-(4-methoxyphenoxy)cyclobutane-1-carbaldehyde Traditional Name: 3-(4-methoxyphenoxy)cyclobutanecarbaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CC(C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2CC(C2)C=O

InChI

InChI=1S/C12H14O3/c1-14-10-2-4-11(5-3-10)15-12-6-9(7-12)8-13/h2-5,8-9,12H,6-7H2,1H3