4-[[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]methoxy]benzaldehyde

Systemtic Name: 4-[[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]methoxy]benzaldehyde Openeye Name: 4-[[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]methoxy]benzaldehyde CAS Name: 4-[[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]methoxy]benzaldehyde IUPAC Name: 4-[[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]methoxy]benzaldehyde Traditional Name: 4-[[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]methoxy]benzaldehyde Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1[C@@H]2CC([C@H]1C=C2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H16O2/c16-9-11-2-5-15(6-3-11)17-10-14-8-12-1-4-13(14)7-12/h1-6,9,12-14H,7-8,10H2/t12-,13+,14?/m1/s1