6-(4-methoxyphenyl)bicyclo[3.2.1]oct-6-ene

Systemtic Name: 6-(4-methoxyphenyl)bicyclo[3.2.1]oct-6-ene Openeye Name: 6-(4-methoxyphenyl)bicyclo[3.2.1]oct-6-ene CAS Name: 6-(4-methoxyphenyl)bicyclo[3.2.1]oct-6-ene IUPAC Name: 6-(4-methoxyphenyl)bicyclo[3.2.1]oct-6-ene Traditional Name: 6-(4-methoxyphenyl)bicyclo[3.2.1]oct-6-ene Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3CCCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3CCCC2C3

InChI

InChI=1S/C15H18O/c1-16-14-7-5-12(6-8-14)15-10-11-3-2-4-13(15)9-11/h5-8,10-11,13H,2-4,9H2,1H3