3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-6-one

Systemtic Name: 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-6-one Openeye Name: 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-6-one CAS Name: 3-(4-methoxyphenyl)-6-bicyclo[3.2.1]oct-2-enone IUPAC Name: 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-6-one Traditional Name: 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-6-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3CC(C2)C(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3CC(C2)C(=O)C3

InChI

InChI=1S/C15H16O2/c1-17-14-4-2-11(3-5-14)12-6-10-7-13(9-12)15(16)8-10/h2-6,10,13H,7-9H2,1H3