(1R,2S,5S)-2-methylbicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,2S,5S)-2-methylbicyclo[3.2.1]octan-4-one Openeye Name: (1R,2S,5S)-2-methylbicyclo[3.2.1]octan-4-one CAS Name: (1R,2S,5S)-2-methyl-4-bicyclo[3.2.1]octanone IUPAC Name: (1R,2S,5S)-2-methylbicyclo[3.2.1]octan-4-one Traditional Name: (1R,2S,5S)-2-methylbicyclo[3.2.1]octan-4-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-6-4-9(10)8-3-2-7(6)5-8/h6-8H,2-5H2,1H3/t6-,7+,8-/m0/s1