1-[(1S,4R,5S)-5-methoxy-3-oxidanyl-2-bicyclo[2.2.2]oct-2-enyl]ethanone

Systemtic Name: 1-[(1S,4R,5S)-5-methoxy-3-oxidanyl-2-bicyclo[2.2.2]oct-2-enyl]ethanone Openeye Name: 1-[(1S,4R,5S)-3-hydroxy-5-methoxy-2-bicyclo[2.2.2]oct-2-enyl]ethanone CAS Name: 1-[(1S,4R,5S)-3-hydroxy-5-methoxy-2-bicyclo[2.2.2]oct-2-enyl]ethanone IUPAC Name: 1-[(1S,4R,5S)-3-hydroxy-5-methoxy-2-bicyclo[2.2.2]oct-2-enyl]ethanone Traditional Name: 1-[(1S,4R,5S)-3-hydroxy-5-methoxy-2-bicyclo[2.2.2]oct-2-enyl]ethanone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2CCC1CC2OC)O

Isomeric SMILES

CC(=O)C1=C([C@@H]2CC[C@H]1C[C@@H]2OC)O

InChI

InChI=1S/C11H16O3/c1-6(12)10-7-3-4-8(11(10)13)9(5-7)14-2/h7-9,13H,3-5H2,1-2H3/t7-,8+,9-/m0/s1