5-ethanoyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 5-ethanoyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 6-acetyl-7,7-dimethyl-norbornan-2-one CAS Name: 5-acetyl-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 5-acetyl-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 6-acetyl-7,7-dimethyl-norbornan-2-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CC(=O)C1C2(C)C

Isomeric SMILES

CC(=O)C1CC2CC(=O)C1C2(C)C

InChI

InChI=1S/C11H16O2/c1-6(12)8-4-7-5-9(13)10(8)11(7,2)3/h7-8,10H,4-5H2,1-3H3