3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-4-one Openeye Name: 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-4-one CAS Name: 3-(4-methoxyphenyl)-4-bicyclo[3.2.1]oct-2-enone IUPAC Name: 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-4-one Traditional Name: 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-4-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3CCC(C3)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3CCC(C3)C2=O

InChI

InChI=1S/C15H16O2/c1-17-13-6-4-11(5-7-13)14-9-10-2-3-12(8-10)15(14)16/h4-7,9-10,12H,2-3,8H2,1H3