(1S,5R,7S)-7-methylbicyclo[3.2.1]octan-6-one

Systemtic Name: (1S,5R,7S)-7-methylbicyclo[3.2.1]octan-6-one Openeye Name: (1S,5R,7S)-7-methylbicyclo[3.2.1]octan-6-one CAS Name: (1S,5R,7S)-7-methyl-6-bicyclo[3.2.1]octanone IUPAC Name: (1S,5R,7S)-7-methylbicyclo[3.2.1]octan-6-one Traditional Name: (1S,5R,7S)-7-methylbicyclo[3.2.1]octan-6-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCC(C2)C1=O

Isomeric SMILES

C[C@H]1[C@H]2CCC[C@H](C2)C1=O

InChI

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