(1R,4R,7S)-7-but-1-ynylbicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,4R,7S)-7-but-1-ynylbicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4R,7S)-7-but-1-ynylnorbornan-2-one CAS Name: (1R,4R,7S)-7-but-1-ynyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4R,7S)-7-but-1-ynylbicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4R,7S)-7-but-1-ynylnorbornan-2-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1C2CCC1C(=O)C2

Isomeric SMILES

CCC#C[C@H]1[C@@H]2CC[C@H]1C(=O)C2

InChI

InChI=1S/C11H14O/c1-2-3-4-9-8-5-6-10(9)11(12)7-8/h8-10H,2,5-7H2,1H3/t8-,9+,10-/m1/s1