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

Systemtic Name: 1-[(1R,2S,3R,4S)-3-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]carbonyl]-2-bicyclo[2.2.1]heptanyl]ethanone Openeye Name: 1-[(1R,2S,3R,4S)-3-[(1R,2R,4S)-norbornane-2-carbonyl]norbornan-2-yl]ethanone CAS Name: 1-[(1R,2S,3R,4S)-3-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-oxomethyl]-2-bicyclo[2.2.1]heptanyl]ethanone IUPAC Name: 1-[(1R,2S,3R,4S)-3-[(1S,3R,4R)-bicyclo[2.2.1]heptane-3-carbonyl]-2-bicyclo[2.2.1]heptanyl]ethanone Traditional Name: 1-[(1R,2S,3R,4S)-3-[(1R,2R,4S)-norbornane-2-carbonyl]norbornan-2-yl]ethanone Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(C2)C1C(=O)C3CC4CCC3C4

Isomeric SMILES

CC(=O)[C@H]1[C@@H]2CC[C@@H](C2)[C@H]1C(=O)[C@@H]3C[C@H]4CC[C@@H]3C4

InChI

InChI=1S/C17H24O2/c1-9(18)15-12-4-5-13(8-12)16(15)17(19)14-7-10-2-3-11(14)6-10/h10-16H,2-8H2,1H3/t10-,11+,12+,13-,14+,15-,16+/m0/s1