1-[(1S,4S,5S)-4-methyl-5-bicyclo[2.2.2]oct-2-enyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CCC1(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-8(12)10-7-9-3-5-11(10,2)6-4-9/h3,5,9-10H,4,6-7H2,1-2H3/t9-,10+,11+/m0/s1