2-(5-bicyclo[2.2.1]hept-2-enyloxy)-4-methoxy-benzaldehyde

Systemtic Name: 2-(5-bicyclo[2.2.1]hept-2-enyloxy)-4-methoxy-benzaldehyde Openeye Name: 2-(5-bicyclo[2.2.1]hept-2-enyloxy)-4-methoxy-benzaldehyde CAS Name: 2-(5-bicyclo[2.2.1]hept-2-enyloxy)-4-methoxybenzaldehyde IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyloxy)-4-methoxybenzaldehyde Traditional Name: 2-(5-bicyclo[2.2.1]hept-2-enyloxy)-4-methoxy-benzaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OC2CC3CC2C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OC2CC3CC2C=C3

InChI

InChI=1S/C15H16O3/c1-17-13-5-4-12(9-16)15(8-13)18-14-7-10-2-3-11(14)6-10/h2-5,8-11,14H,6-7H2,1H3