3-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-ene

Systemtic Name: 3-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-ene Openeye Name: 3-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-ene CAS Name: 3-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-ene IUPAC Name: 3-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-ene Traditional Name: 3-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-ene Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3CCC2C3

InChI

InChI=1S/C14H16O/c1-15-13-6-4-11(5-7-13)14-9-10-2-3-12(14)8-10/h4-7,9-10,12H,2-3,8H2,1H3