(1S,4R,5R)-5-ethanoylbicyclo[2.2.2]octan-3-one

Systemtic Name: (1S,4R,5R)-5-ethanoylbicyclo[2.2.2]octan-3-one Openeye Name: (1S,4R,5R)-5-acetylbicyclo[2.2.2]octan-3-one CAS Name: (1S,4R,5R)-5-acetyl-3-bicyclo[2.2.2]octanone IUPAC Name: (1S,4R,5R)-5-acetylbicyclo[2.2.2]octan-3-one Traditional Name: (1S,4R,5R)-5-acetylbicyclo[2.2.2]octan-3-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CCC1C(=O)C2

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H]2CC[C@H]1C(=O)C2

InChI

InChI=1S/C10H14O2/c1-6(11)9-4-7-2-3-8(9)10(12)5-7/h7-9H,2-5H2,1H3/t7-,8+,9-/m0/s1