(1S,4R,5S)-5-[(4-methoxyphenyl)methoxy]bicyclo[2.2.2]octan-3-one

Systemtic Name: (1S,4R,5S)-5-[(4-methoxyphenyl)methoxy]bicyclo[2.2.2]octan-3-one Openeye Name: (1S,4R,5S)-5-[(4-methoxyphenyl)methoxy]bicyclo[2.2.2]octan-3-one CAS Name: (1S,4R,5S)-5-[(4-methoxyphenyl)methoxy]-3-bicyclo[2.2.2]octanone IUPAC Name: (1S,4R,5S)-5-[(4-methoxyphenyl)methoxy]bicyclo[2.2.2]octan-3-one Traditional Name: (1S,4R,5S)-5-p-anisyloxybicyclo[2.2.2]octan-3-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC3CCC2C(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C[C@@H]3CC[C@H]2C(=O)C3

InChI

InChI=1S/C16H20O3/c1-18-13-5-2-11(3-6-13)10-19-16-9-12-4-7-14(16)15(17)8-12/h2-3,5-6,12,14,16H,4,7-10H2,1H3/t12-,14+,16+/m1/s1