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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2(CCC1C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-8(12)10-7-11(2)5-3-9(10)4-6-11/h3,5,9-10H,4,6-7H2,1-2H3/t9-,10-,11+/m1/s1