3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxy-benzaldehyde Openeye Name: 3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxy-benzaldehyde CAS Name: 3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxybenzaldehyde IUPAC Name: 3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxybenzaldehyde Traditional Name: 3-(4-bicyclo[3.2.1]octanyloxy)-4-methoxy-benzaldehyde Formula: C16H20O3 MolecularWeight: 260.3282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2CCC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2CCC3CCC2C3

InChI

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