(1S,3R,4R,5S)-3-(2-methoxyphenyl)bicyclo[2.2.2]octane-3,5-diol

Systemtic Name: (1S,3R,4R,5S)-3-(2-methoxyphenyl)bicyclo[2.2.2]octane-3,5-diol Openeye Name: (1S,3R,4R,5S)-3-(2-methoxyphenyl)bicyclo[2.2.2]octane-3,5-diol CAS Name: (1S,3R,4R,5S)-3-(2-methoxyphenyl)bicyclo[2.2.2]octane-3,5-diol IUPAC Name: (1S,3R,4R,5S)-3-(2-methoxyphenyl)bicyclo[2.2.2]octane-3,5-diol Traditional Name: (1S,3R,4R,5S)-3-(2-methoxyphenyl)bicyclo[2.2.2]octane-3,5-diol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC3CCC2C(C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-18-14-5-3-2-4-12(14)15(17)9-10-6-7-11(15)13(16)8-10/h2-5,10-11,13,16-17H,6-9H2,1H3/t10-,11+,13-,15+/m0/s1