1-(5-methyl-3-bicyclo[2.2.1]heptanyl)ethanone

Systemtic Name: 1-(5-methyl-3-bicyclo[2.2.1]heptanyl)ethanone Openeye Name: 1-(6-methylnorbornan-2-yl)ethanone CAS Name: 1-(5-methyl-3-bicyclo[2.2.1]heptanyl)ethanone IUPAC Name: 1-(5-methyl-3-bicyclo[2.2.1]heptanyl)ethanone Traditional Name: 1-(6-methylnorbornan-2-yl)ethanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC1C(C2)C(=O)C

Isomeric SMILES

CC1CC2CC1C(C2)C(=O)C

InChI

InChI=1S/C10H16O/c1-6-3-8-4-9(6)10(5-8)7(2)11/h6,8-10H,3-5H2,1-2H3