2-[(3-methoxyphenyl)methyl]bicyclo[2.2.1]heptan-3-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]bicyclo[2.2.1]heptan-3-one Openeye Name: 3-[(3-methoxyphenyl)methyl]norbornan-2-one CAS Name: 2-[(3-methoxyphenyl)methyl]-3-bicyclo[2.2.1]heptanone IUPAC Name: 2-[(3-methoxyphenyl)methyl]bicyclo[2.2.1]heptan-3-one Traditional Name: 3-m-anisylnorbornan-2-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2C3CCC(C3)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CC2C3CCC(C3)C2=O

InChI

InChI=1S/C15H18O2/c1-17-13-4-2-3-10(7-13)8-14-11-5-6-12(9-11)15(14)16/h2-4,7,11-12,14H,5-6,8-9H2,1H3