1-[(1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enyl]propan-1-one

Systemtic Name: 1-[(1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enyl]propan-1-one Openeye Name: 1-[(1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enyl]propan-1-one CAS Name: 1-[(1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enyl]-1-propanone IUPAC Name: 1-[(1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enyl]propan-1-one Traditional Name: 1-[(1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enyl]propan-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC2CCC1C=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-2-11(12)10-7-8-3-5-9(10)6-4-8/h3,5,8-10H,2,4,6-7H2,1H3/t8-,9+,10-/m0/s1