1-(3-ethanoyl-2-bicyclo[2.2.1]heptanyl)ethanone

Systemtic Name: 1-(3-ethanoyl-2-bicyclo[2.2.1]heptanyl)ethanone Openeye Name: 1-(3-acetylnorbornan-2-yl)ethanone CAS Name: 1-(3-acetyl-2-bicyclo[2.2.1]heptanyl)ethanone IUPAC Name: 1-(3-acetyl-2-bicyclo[2.2.1]heptanyl)ethanone Traditional Name: 1-(3-acetylnorbornan-2-yl)ethanone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(C2)C1C(=O)C

Isomeric SMILES

CC(=O)C1C2CCC(C2)C1C(=O)C

InChI

InChI=1S/C11H16O2/c1-6(12)10-8-3-4-9(5-8)11(10)7(2)13/h8-11H,3-5H2,1-2H3