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

Systemtic Name: (1S,2R,4R)-2,4-dimethylbicyclo[2.2.1]heptan-3-one Openeye Name: (1R,3R,4S)-1,3-dimethylnorbornan-2-one CAS Name: (1S,2R,4R)-2,4-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,2R,4R)-2,4-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1R,3R,4S)-1,3-dimethylnorbornan-2-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-6-7-3-4-9(2,5-7)8(6)10/h6-7H,3-5H2,1-2H3/t6-,7+,9-/m1/s1