2-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-benzaldehyde

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-benzaldehyde Openeye Name: 4-methoxy-2-norbornan-2-yloxy-benzaldehyde CAS Name: 2-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxybenzaldehyde IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxybenzaldehyde Traditional Name: 4-methoxy-2-(2-norbornyloxy)benzaldehyde Formula: C15H18O3 MolecularWeight: 246.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OC2CC3CCC2C3

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OC2CC3CCC2C3

InChI

InChI=1S/C15H18O3/c1-17-13-5-4-12(9-16)15(8-13)18-14-7-10-2-3-11(14)6-10/h4-5,8-11,14H,2-3,6-7H2,1H3