(1R,4S,5S)-4-methoxy-5-phenyl-bicyclo[2.2.2]oct-2-en-5-ol

Systemtic Name: (1R,4S,5S)-4-methoxy-5-phenyl-bicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1R,4S,5S)-4-methoxy-5-phenyl-bicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1R,4S,5S)-4-methoxy-5-phenyl-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1R,4S,5S)-4-methoxy-5-phenylbicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1R,4S,5S)-4-methoxy-5-phenyl-bicyclo[2.2.2]oct-2-en-5-ol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1(C3=CC=CC=C3)O)C=C2

Isomeric SMILES

CO[C@]12CC[C@H](C[C@@]1(C3=CC=CC=C3)O)C=C2

InChI

InChI=1S/C15H18O2/c1-17-14-9-7-12(8-10-14)11-15(14,16)13-5-3-2-4-6-13/h2-7,9,12,16H,8,10-11H2,1H3/t12-,14-,15+/m1/s1