(1R,2S,4S)-2-deuteriobicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,2S,4S)-2-deuteriobicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3S,4R)-3-deuterionorbornan-2-one CAS Name: (1R,2S,4S)-2-deuterio-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,2S,4S)-2-deuteriobicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3S,4R)-3-deuterionorbornan-2-one Formula: C7H10O MolecularWeight: 111.159862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=O

Isomeric SMILES

[H][C@@]1([C@@H]2CC[C@@H](C2)C1=O)[2H]

InChI

InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2/t5-,6+/m1/s1/i4D/t4-,5+,6-/m0