3-(5-bicyclo[2.2.1]hept-2-enyloxy)benzaldehyde

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enyloxy)benzaldehyde Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enyloxy)benzaldehyde CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enyloxy)benzaldehyde IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enyloxy)benzaldehyde Traditional Name: 3-(5-bicyclo[2.2.1]hept-2-enyloxy)benzaldehyde Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)OC3=CC=CC(=C3)C=O

Isomeric SMILES

C1C2CC(C1C=C2)OC3=CC=CC(=C3)C=O

InChI

InChI=1S/C14H14O2/c15-9-11-2-1-3-13(7-11)16-14-8-10-4-5-12(14)6-10/h1-5,7,9-10,12,14H,6,8H2