5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde

Systemtic Name: 5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde Openeye Name: 5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde CAS Name: 5-methoxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenecarboxaldehyde IUPAC Name: 5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde Traditional Name: 5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C1C2)C=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C1C2)C=O

InChI

InChI=1S/C13H12O2/c1-15-13-7-6-12(9-14)10-4-2-3-5-11(13)8-10/h2-7,9H,8H2,1H3