4-(4-methoxyphenyl)bicyclo[2.2.1]heptan-7-one

Systemtic Name: 4-(4-methoxyphenyl)bicyclo[2.2.1]heptan-7-one Openeye Name: 1-(4-methoxyphenyl)norbornan-7-one CAS Name: 4-(4-methoxyphenyl)-7-bicyclo[2.2.1]heptanone IUPAC Name: 4-(4-methoxyphenyl)bicyclo[2.2.1]heptan-7-one Traditional Name: 1-(4-methoxyphenyl)norbornan-7-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCC(C2=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)C23CCC(C2=O)CC3

InChI

InChI=1S/C14H16O2/c1-16-12-4-2-11(3-5-12)14-8-6-10(7-9-14)13(14)15/h2-5,10H,6-9H2,1H3