(1S,5R,7S)-7-methylbicyclo[3.2.2]nonan-6-one

Systemtic Name: (1S,5R,7S)-7-methylbicyclo[3.2.2]nonan-6-one Openeye Name: (1S,5R,7S)-7-methylbicyclo[3.2.2]nonan-6-one CAS Name: (1S,5R,7S)-7-methyl-6-bicyclo[3.2.2]nonanone IUPAC Name: (1S,5R,7S)-7-methylbicyclo[3.2.2]nonan-6-one Traditional Name: (1S,5R,7S)-7-methylbicyclo[3.2.2]nonan-6-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCC(C1=O)CC2

Isomeric SMILES

C[C@H]1[C@H]2CCC[C@@H](C1=O)CC2

InChI

InChI=1S/C10H16O/c1-7-8-3-2-4-9(6-5-8)10(7)11/h7-9H,2-6H2,1H3/t7-,8-,9+/m0/s1