3-(3-bicyclo[2.2.2]octanyloxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(3-bicyclo[2.2.2]octanyloxy)-4-methoxy-benzaldehyde Openeye Name: 3-(3-bicyclo[2.2.2]octanyloxy)-4-methoxy-benzaldehyde CAS Name: 3-(3-bicyclo[2.2.2]octanyloxy)-4-methoxybenzaldehyde IUPAC Name: 3-(3-bicyclo[2.2.2]octanyloxy)-4-methoxybenzaldehyde Traditional Name: 3-(3-bicyclo[2.2.2]octanyloxy)-4-methoxy-benzaldehyde Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2CC3CCC2CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2CC3CCC2CC3

InChI

InChI=1S/C16H20O3/c1-18-14-7-4-12(10-17)9-16(14)19-15-8-11-2-5-13(15)6-3-11/h4,7,9-11,13,15H,2-3,5-6,8H2,1H3