(1R,5S)-1,5-dimethylbicyclo[3.2.1]octan-8-one

Systemtic Name: (1R,5S)-1,5-dimethylbicyclo[3.2.1]octan-8-one Openeye Name: (1R,5S)-1,5-dimethylbicyclo[3.2.1]octan-8-one CAS Name: (1R,5S)-1,5-dimethyl-8-bicyclo[3.2.1]octanone IUPAC Name: (1R,5S)-1,5-dimethylbicyclo[3.2.1]octan-8-one Traditional Name: (1R,5S)-1,5-dimethylbicyclo[3.2.1]octan-8-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1=O)(CC2)C

Isomeric SMILES

C[C@]12CCC[C@](C1=O)(CC2)C

InChI

InChI=1S/C10H16O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h3-7H2,1-2H3/t9-,10+