1-[(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]ethanone

Systemtic Name: 1-[(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]ethanone Openeye Name: 1-[(1S,4R)-3,3-dimethylnorbornan-2-yl]ethanone CAS Name: 1-[(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]ethanone IUPAC Name: 1-[(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]ethanone Traditional Name: 1-[(1S,4R)-3,3-dimethylnorbornan-2-yl]ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(C2)C1(C)C

Isomeric SMILES

CC(=O)C1[C@H]2CC[C@H](C2)C1(C)C

InChI

InChI=1S/C11H18O/c1-7(12)10-8-4-5-9(6-8)11(10,2)3/h8-10H,4-6H2,1-3H3/t8-,9+,10?/m0/s1