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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-17-13-5-3-11(9-16)8-15(13)18-14-7-10-2-4-12(14)6-10/h3,5,8-10,12,14H,2,4,6-7H2,1H3