(1R,4R,5S,7R)-7-ethanoyl-4-methyl-bicyclo[3.2.2]nonan-9-one

Systemtic Name: (1R,4R,5S,7R)-7-ethanoyl-4-methyl-bicyclo[3.2.2]nonan-9-one Openeye Name: (1R,4R,5S,7R)-7-acetyl-4-methyl-bicyclo[3.2.2]nonan-9-one CAS Name: (1R,4R,5S,7R)-7-acetyl-4-methyl-9-bicyclo[3.2.2]nonanone IUPAC Name: (1R,4R,5S,7R)-7-acetyl-4-methylbicyclo[3.2.2]nonan-9-one Traditional Name: (1R,4R,5S,7R)-7-acetyl-4-methyl-bicyclo[3.2.2]nonan-9-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC(=O)C1CC2C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-7-3-4-9-5-12(14)10(7)6-11(9)8(2)13/h7,9-11H,3-6H2,1-2H3/t7-,9-,10+,11+/m1/s1