(1S,5R)-5-methylbicyclo[3.3.1]nonane-4,9-dione

Systemtic Name: (1S,5R)-5-methylbicyclo[3.3.1]nonane-4,9-dione Openeye Name: (1S,5R)-5-methylbicyclo[3.3.1]nonane-4,9-dione CAS Name: (1S,5R)-5-methylbicyclo[3.3.1]nonane-4,9-dione IUPAC Name: (1S,5R)-5-methylbicyclo[3.3.1]nonane-4,9-dione Traditional Name: (1S,5R)-5-methylbicyclo[3.3.1]nonane-4,9-quinone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1=O)CCC2=O

Isomeric SMILES

C[C@]12CCC[C@H](C1=O)CCC2=O

InChI

InChI=1S/C10H14O2/c1-10-6-2-3-7(9(10)12)4-5-8(10)11/h7H,2-6H2,1H3/t7-,10+/m0/s1